MMs01367025 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 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 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 -5.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -6.8368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4784 -7.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3164 -9.0735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 -9.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 -9.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1097 -10.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4822 -9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3671 -6.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8988 -6.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4304 -8.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4302 -9.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -8.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -10.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9747 -10.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9745 -9.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5061 -7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0378 -7.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4428 -9.5336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0577 -10.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5489 -10.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8557 -9.2715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -8.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0371 -0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6036 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9628 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -4.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6608 -10.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -10.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 -8.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 -8.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9664 -10.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5801 -9.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9979 -8.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0554 -10.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -9.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 -10.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3495 -11.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3059 -6.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -6.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4613 -11.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3549 -11.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4245 -7.3330 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 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 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 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 32 59 1 0 0 0 0 M END