MMs02697046 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4557 0.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4969 -0.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9526 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 1.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 0.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 -1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9938 -1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3197 0.7294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3609 -0.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -1.8274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4233 -2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7851 -3.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2267 -4.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3065 -3.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9447 -1.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5031 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8465 -0.1427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5517 1.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0508 1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8447 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3439 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0490 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2551 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7560 2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2895 1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1646 -0.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2895 -1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9684 1.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5342 1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2825 -1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6513 1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9213 -4.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5162 -5.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4598 -3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8085 -1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7195 2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2806 -1.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9790 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2483 1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8192 3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1208 3.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END