MMs03080195 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 -0.0059 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -3.7448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -3.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 -4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 -6.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 -6.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 -6.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 -4.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 -5.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -3.7345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9119 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2139 -4.4794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2532 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -3.7242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5492 -3.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 0.7757 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2199 -5.9794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5219 -6.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5278 -8.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -5.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1766 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7139 -1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4905 -2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7928 -5.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 -5.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9003 -3.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 -2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2199 -3.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2092 -6.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8656 -7.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5327 -6.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5409 -1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1831 -6.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2138 -4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8548 -5.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4221 -7.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 0.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -4.4691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8488 -3.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8144 -5.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 25 -1 M END