MMs02533236 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -1.6122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 -3.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5024 -3.7137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -3.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 -3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 -5.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 -3.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3679 -3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6672 -3.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6677 -1.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 -0.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2658 -1.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2652 -3.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9659 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5651 -0.8581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.3146 -2.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8155 0.4412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8644 -0.1085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8649 1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1642 2.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4630 1.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4624 -0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1631 -0.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4001 -4.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 -4.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2981 -2.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8408 -2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 -4.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1389 -4.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6287 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9674 0.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3043 -3.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9655 -5.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6830 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4548 2.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3931 3.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9358 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6443 0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8725 -1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3915 -1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9342 -1.7785 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END