MMs01134263 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -1.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1135 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7205 3.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8664 1.2744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 0.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3585 1.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9717 -0.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4638 -0.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3428 0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7296 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6086 3.3985 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 -1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -2.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3346 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3285 -4.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5189 3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 -0.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 -0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2685 -1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9543 -1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5365 0.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7469 3.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END