MMs01235637 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -3.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9827 -4.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -4.2498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -2.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 -1.6710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -1.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9113 -3.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4626 -0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9284 -1.1973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3857 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 -0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4029 -0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4115 0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9542 2.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4884 2.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4798 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 -6.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2357 -6.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1254 -5.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4438 -4.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6224 -0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4478 -0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2428 -2.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7515 -3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5286 -2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7687 -1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5841 0.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7611 3.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1226 3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3071 1.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8634 -6.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8261 -7.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 -7.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2869 -7.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -6.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0148 -5.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2447 -4.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END