MMs00744899 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 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 1.3053 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 -2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 -4.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 -4.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6641 -4.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5356 -3.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0286 -3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6502 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7787 -6.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2857 -6.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4003 -7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1433 -5.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0147 -4.1198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9001 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3932 -2.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2646 -1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6431 -0.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2785 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6438 -2.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 -2.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 -2.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9536 -6.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6609 -7.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 -6.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3934 -8.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9048 -8.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 -0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9169 -3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 -8.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8976 -8.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 -7.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6418 -3.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4591 -1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3402 0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6528 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 -1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1336 -6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1635 -7.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9231 -4.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3462 -9.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9793 -9.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -8.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8684 -8.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -9.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9412 -9.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7648 -6.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9593 -6.8212 0.0000 H 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 25 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 24 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 57 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M END