MMs01020403 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 1.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5248 5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0247 5.1530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7685 3.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0107 1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3839 2.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2342 3.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3537 4.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0489 5.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1684 6.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5928 6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8976 5.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7781 4.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0829 2.5909 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6918 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3695 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9702 2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2264 3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8867 2.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 3.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 2.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 -0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2859 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2027 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8704 -0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 3.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9094 6.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9245 8.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4884 7.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0371 4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5192 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4367 -1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8644 -0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8231 7.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 7.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7389 5.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6562 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 52 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END