MMs00483616 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5525 -2.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0481 -0.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -2.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -3.9059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6435 -4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9956 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4956 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2478 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9913 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -6.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4913 -5.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2391 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 -0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5927 -2.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8516 -1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0883 0.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6464 -1.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1417 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8687 -2.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2853 -3.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6226 -3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1209 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4582 -0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5374 -2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8748 -1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2793 -5.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8374 -7.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1989 -7.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0176 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4618 0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1017 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5382 -0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 40 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 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END