MMs02367543 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0093 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6261 -4.4837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6354 -5.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3411 -6.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0884 -6.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 -7.5061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0732 -8.7142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3504 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9484 -8.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9391 -6.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2334 -5.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2241 -4.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5371 -6.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5465 -8.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8502 -8.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1445 -8.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1352 -6.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8315 -5.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5279 -10.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9931 -10.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1737 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7164 -1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4961 -2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1393 -3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6615 -3.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4663 -5.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9914 -8.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3634 -8.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1431 -9.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0846 -9.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6272 -9.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5619 -9.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3249 -7.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3182 -6.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5385 -5.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0544 -5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5971 -5.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6615 -10.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4785 -11.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7363 -11.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1653 -10.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -9.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6541 -8.9836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 51 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 20 43 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 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END