MMs00764754 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 2.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4903 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9903 2.6313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7355 3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9807 5.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2355 3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9807 5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4807 5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2355 3.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4903 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9903 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2451 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 1.3351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0095 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5095 -2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2547 -1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2643 -3.8444 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 -1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5411 0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8743 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3612 3.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6943 3.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3769 6.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0768 6.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4355 3.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0941 1.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0547 -1.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4134 -3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4547 -1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0961 1.0914 0.0000 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END