MMs01533045 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0464 -0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5589 -2.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 -2.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 -1.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 -3.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 -3.9223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4312 -3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9749 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2187 -6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7187 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7062 -9.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 -9.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9624 -7.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9874 -2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -1.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4874 -2.6341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2437 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7436 -1.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7489 -0.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6414 -1.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 -3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8564 -1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1262 -4.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8979 -4.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8905 -6.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1237 -5.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7625 -7.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1012 -10.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8012 -10.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1624 -7.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0824 -3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4577 -0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5296 -2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8693 -1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3742 0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7139 1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7561 1.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9561 1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END