MMs01248371 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.0121 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -2.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 -2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -1.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -2.2604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5204 -3.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -0.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5738 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5617 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8547 -5.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1597 -4.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1718 -3.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 -2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4527 -5.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7577 -4.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5532 -3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 -3.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 -3.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 -0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7492 -3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2918 -3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1208 -3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8235 -2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5841 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5754 -0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7933 1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8508 1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 -0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3745 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -5.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -6.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2158 -2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 -1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1661 -3.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8018 -3.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3493 -5.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END