MMs00917634 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 2.5478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0432 5.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2823 3.8280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6823 2.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 5.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 6.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 6.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 7.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 2.5227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2822 3.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 1.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 -1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4778 -2.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3217 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6912 4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3911 4.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6128 1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9559 4.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9688 5.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 7.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 7.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6041 6.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 5.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 7.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6735 8.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0307 8.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4127 1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8605 2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5619 2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8914 1.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4252 0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4123 -0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9387 -1.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4372 -2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1077 -1.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5869 0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4336 -3.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0691 -3.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5220 -2.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 M END