MMs00182620 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9471 4.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3513 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 4.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3538 6.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9459 6.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5464 3.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5477 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8449 3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 3.1522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4429 3.9033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6919 5.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7414 4.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7401 6.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0385 6.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3382 6.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3394 4.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0422 2.4054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3419 1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6403 2.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6391 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 5.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9511 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3508 3.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6897 4.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6919 6.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3548 8.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9846 6.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 5.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1455 1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7004 6.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0376 8.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3769 6.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3429 0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6800 1.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6778 4.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 6.2374 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END