MMs03010525 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 1.3621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3414 0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2414 1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9829 2.6756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 4.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9344 4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6131 5.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7213 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1508 6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4722 5.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7760 4.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4737 2.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5949 1.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0184 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3208 3.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1996 4.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7443 4.2603 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -10.3999 8.4375 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 2.6562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1349 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8348 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8651 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1651 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4422 2.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1112 1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5254 2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8664 1.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5575 -2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8885 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4743 -2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1333 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1301 -0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7991 -1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0406 0.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3716 0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0479 3.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4694 6.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0374 7.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3530 0.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9154 1.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4415 5.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 2.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 56 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 55 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 30 54 1 0 0 0 0 M END