MMs00844340 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7493 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4985 2.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 3.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0018 4.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3013 4.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 2.7599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1493 3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9946 1.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5318 0.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4616 1.9585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4659 0.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0032 -0.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0075 -1.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4746 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9373 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9330 1.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4043 0.3556 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1487 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2923 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8488 3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1818 4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1096 5.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7066 5.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7887 5.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4427 3.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8318 3.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8296 -0.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6373 -2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2780 -2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3031 2.2985 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END