MMs00658187 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.1744 -0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 -0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4482 -1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.9564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 -4.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1097 -2.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 -3.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0484 -4.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -5.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7041 -5.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 -7.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3635 -7.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9453 -1.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6139 -0.3470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2139 -1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7854 0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2883 0.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4597 2.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1111 -0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9396 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4368 -1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1054 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2769 1.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7797 1.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6026 0.0223 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9395 0.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 -6.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1692 -3.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -4.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -5.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 -6.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 -8.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3684 -8.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1658 -7.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1649 -8.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8101 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0961 -2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8856 1.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4047 -2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0996 -2.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8118 2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1169 2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END