MMs00182380 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3000 -0.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0942 0.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -0.7355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8509 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8486 -3.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3139 -4.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7815 -5.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7838 -3.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0669 -1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0618 -0.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5236 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 1.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9955 0.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5337 -0.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4623 0.8173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.2468 -6.5051 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -2.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2328 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0217 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5644 0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6198 0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1625 0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6745 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -5.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9579 -4.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7195 2.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3598 2.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3378 -1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0576 -2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 29 48 1 0 0 0 0 M END