MMs03174677 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2687 -3.8718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7613 -4.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0802 -5.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7848 -6.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6652 -5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1995 -5.5639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7429 -6.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 -7.3117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8772 -8.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 -6.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1378 -7.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8188 -8.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6737 -8.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -5.9437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6189 -4.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0477 -5.3913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2999 -3.4689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8711 -3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5522 -1.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4098 -2.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8279 -7.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1738 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8738 -4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 -1.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6381 -2.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 -4.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -7.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7906 -8.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 -5.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5524 -5.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 -5.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 -7.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 -8.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -9.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6025 -1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2977 -1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 -3.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0005 -7.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0831 -8.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6554 -7.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 29 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 28 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END