MMs03480406 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 63 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 -2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -2.6116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7882 -2.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9764 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4764 -5.2165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8764 -6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 -3.9209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8323 -4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -2.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7323 -3.9276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4882 -2.6320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0882 -3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1440 -0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3999 0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -1.3432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3440 -2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9881 -2.6388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3881 -1.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7322 -3.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -1.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9881 -2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 1.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 1.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0117 2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -3.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -4.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -5.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1795 -6.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3742 0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7137 1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1275 -4.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0300 -2.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5834 -3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9462 -3.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2861 -1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6256 -0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6605 2.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9697 1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4164 3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0536 3.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9417 -1.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4205 -6.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 -1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1394 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2557 1.2345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4557 1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2205 -6.5189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6158 -7.5554 0.0000 H 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 61 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 59 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 49 57 1 0 0 0 0 53 59 1 0 0 0 0 54 61 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M END