MMs01028819 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9621 2.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 2.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -3.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -3.8848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6712 -4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1462 -2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5753 -3.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5835 -4.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1595 -5.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 -2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1626 2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8626 2.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8371 -2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1372 -2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2929 0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8626 2.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6284 -1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8184 -1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7694 -3.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7762 -4.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8394 -5.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END