MMs00390189 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.6902 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1181 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 -3.9272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9039 -3.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -3.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7629 -4.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6947 -5.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3629 -6.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0993 -5.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -4.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0233 -3.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3551 -4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4232 -5.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1596 -6.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8278 -6.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -6.6879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 -5.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 -6.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2623 -5.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0654 -0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5521 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0654 0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6435 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 -1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0013 -1.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0714 -3.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 -2.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7162 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3116 -2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 -2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2241 -3.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -4.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 -7.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5506 -7.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6381 -6.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9283 -5.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9687 -2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 -8.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -4.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 -7.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 -7.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9026 -5.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 -6.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1675 -4.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 48 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 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 M END