MMs02261444 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2449 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9898 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4898 -2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2348 -3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7348 -3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4797 -5.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9797 -5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7246 -6.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2246 -6.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9696 -7.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4696 -7.8699 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9449 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9348 3.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9141 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6141 3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0411 -0.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3741 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8606 -3.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1936 -3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -1.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6190 -2.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1056 -4.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4386 -5.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5310 -2.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8640 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3505 -5.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6835 -6.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7759 -4.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1089 -4.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5954 -6.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9284 -7.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0208 -5.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3538 -6.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8404 -8.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1734 -9.0467 0.0000 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END