MMs03252373 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 -3.9233 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 6.7304 -3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5129 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7304 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9739 -5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4739 -5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 -6.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4609 -7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9609 -7.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7174 -6.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1253 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2142 1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2975 1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5947 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6181 3.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9181 3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5564 1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7844 -1.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1166 -2.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6535 -3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6458 -4.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5174 -6.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8557 -8.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5557 -8.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9174 -6.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9318 -5.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5688 -6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0162 -4.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 12 1 M END