MMs03477668 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 2.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 4.4183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7401 5.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8928 6.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3592 6.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4598 8.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1127 5.5358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 3.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7033 4.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0533 3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6671 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1593 2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0377 3.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4239 5.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9316 5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3022 6.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7944 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4205 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4383 2.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6928 6.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7642 7.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 5.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6163 5.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9644 1.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6503 1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2314 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4406 6.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6722 4.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9882 5.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9166 7.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7894 0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5624 1.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2383 1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6215 2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5383 3.2677 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 31 1 0 0 0 0 2 32 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END