MMs01618385 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0105 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 -2.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2065 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8045 -1.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5107 -2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1087 -2.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4025 -1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 -3.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -2.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -1.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5498 -3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -3.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9211 -3.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1526 0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4814 1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8291 0.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5191 -3.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7953 -0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4375 -0.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0098 -2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 1.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 0.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 -3.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3763 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1908 -0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END