MMs03042330 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0425 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9822 3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 3.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2078 1.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 0.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6508 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6421 5.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9368 6.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2402 5.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2488 3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9541 3.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9627 1.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 0.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9282 7.6656 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6619 5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2327 5.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 7.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4832 7.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5208 3.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8791 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4493 2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 -1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 6.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2759 6.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2914 3.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 -0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3087 0.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 5.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8221 6.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 4.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0337 5.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1114 7.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 8.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 6.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2842 7.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0501 9.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1629 9.0598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0195 9.4241 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 55 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END