MMs00753183 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.6877 -1.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1017 -2.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 0.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6562 -2.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2107 -1.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 -0.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7652 -1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3197 -0.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5933 -2.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0073 -2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1478 -1.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 -0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4601 0.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0146 0.8683 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4004 1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1312 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4004 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -3.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4877 -1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0278 -3.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1664 1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 -0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1452 1.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 1.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5823 -2.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0655 -3.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8706 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3874 0.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9418 0.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1745 -2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -1.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6809 -2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2262 -3.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2790 -1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2412 1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4141 -0.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2422 -1.5014 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5527 -2.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 42 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 43 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END