MMs02745610 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 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 1.4257 -0.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 0.5355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8529 -0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 2.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.0694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 1.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7754 2.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 0.6050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6618 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9712 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4712 -0.8252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9373 0.6005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7859 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7254 1.4844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7282 2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0286 3.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4305 3.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1301 2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8324 3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8352 5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1356 5.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4332 5.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7336 5.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3648 1.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4777 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9051 0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2196 1.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1067 2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6793 2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3729 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1406 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3729 -1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 -1.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4073 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9857 3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0589 1.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2154 -1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0945 -2.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 1.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7921 3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 5.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 7.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3317 4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 6.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1355 7.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5239 1.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 -0.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0391 -1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0699 -0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1043 0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3314 1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8574 2.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0537 3.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5453 4.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4801 2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 3.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END