MMs01163587 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6440 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.6119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.1753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8195 -4.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2284 -5.9313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 -6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -1.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2319 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2199 -6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7199 -6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4759 -5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7319 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3855 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9469 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9635 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6048 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0364 -0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3577 -4.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0181 -5.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2904 -2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1288 -6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5712 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -6.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 -7.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 -7.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9799 -6.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 -5.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -5.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6151 -7.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3151 -7.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6759 -5.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4515 -2.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0927 -1.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5244 -3.2375 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END