MMs00514768 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 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 -1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2649 5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8629 5.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8532 6.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5493 7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2551 6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3331 5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3429 6.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6468 7.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9409 6.7245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9312 5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6273 4.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2253 4.4661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5292 5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8233 4.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8136 2.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2155 2.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6565 8.9829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4487 9.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9215 11.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4215 11.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8757 9.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3567 2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3197 2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 3.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 4.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8885 7.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5415 8.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 7.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7638 6.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3065 6.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2411 5.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0037 4.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9967 3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2166 1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7324 1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0352 3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7978 1.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3051 9.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2225 12.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0146 9.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 30 53 1 0 0 0 0 M END