MMs02645867 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0210 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 1.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 -1.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 2.5613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7636 3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2636 3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0181 5.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2727 6.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7727 6.4505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0181 5.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3418 -2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2041 -1.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8418 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2867 -0.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9127 3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7965 1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1352 2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8599 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2181 5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8763 7.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8181 5.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M END