MMs00319362 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8558 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 3.9589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0178 4.9676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2846 4.2234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 2.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9881 1.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4539 1.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 3.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3768 3.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3855 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9284 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4626 0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8513 2.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 1.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 -2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2022 -1.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7651 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4807 1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4426 0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 4.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7425 4.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7354 0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0969 -0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7481 2.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9718 1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7254 3.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3859 2.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8086 3.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1411 2.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3558 2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -0.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7862 -1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9352 -0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0527 2.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3852 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1046 0.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 -1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0835 -3.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3835 -3.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0441 -1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 64 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END