MMs02275780 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7548 0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1275 -1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 -0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -3.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3634 -4.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6576 -5.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 -6.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3443 -7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -6.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 -5.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 -4.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 -3.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -2.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 -2.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 2.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1151 -1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4056 1.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 2.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0056 1.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 -1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 -1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 -1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0255 -0.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0427 2.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7131 3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7007 -4.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6834 -7.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3366 -8.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -7.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7121 -2.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7008 1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1505 2.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5141 3.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0331 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1568 0.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 59 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 28 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END