MMs00908432 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 2.6060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 -2.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 -2.5505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -2.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9436 -0.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4043 -0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4302 -1.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9954 -3.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5348 -3.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3196 -5.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0239 -5.7659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6258 -5.2257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9364 -6.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -3.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6915 -3.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5315 -6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5632 -5.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4587 -7.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7023 -8.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0504 -7.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1550 -6.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9114 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 -0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3822 -0.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1229 -0.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 0.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5987 -1.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4058 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7108 -5.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6561 -7.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3523 -7.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3801 -7.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6186 -9.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0453 -8.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2335 -5.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9532 -4.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 46 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 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END