MMs00482263 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -1.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4894 -2.6284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 -2.6344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1894 -2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7342 -3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 -5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7237 -6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9684 -7.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4684 -7.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 -6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 -5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 -9.1205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -10.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 -1.3445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5999 -1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 2.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4146 3.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2551 1.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2964 1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 -3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6565 -3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6503 -4.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9237 -6.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5642 -8.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5237 -6.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8831 -4.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8405 -2.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3328 0.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 2.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2446 -1.3566 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 50 -1 M END