MMs00948253 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0121 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -2.2604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2808 -1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2687 -3.7604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2687 -4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0364 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0485 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3536 -6.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6465 -5.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 -4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3293 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -1.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9516 -6.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -5.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3657 -8.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 -8.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 -4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 -3.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 -6.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 -6.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8303 -8.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1232 -9.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4283 -8.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 -6.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1475 -6.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7212 -9.0627 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 -1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 0.7395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9858 -6.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6687 -3.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6361 -4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2788 -5.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8529 -6.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2623 -7.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7148 -9.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0792 -10.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -6.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7862 -8.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 -10.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4844 -6.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 -4.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 -2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2182 -2.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 0.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 M END