MMs00100617 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4652 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 -1.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5591 -1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -0.0835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 0.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 -2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 -4.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5482 -4.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 -3.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0247 -2.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.9441 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 -4.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1921 -2.9800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 -4.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4506 -4.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 -6.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -8.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -8.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4675 -6.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -5.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1721 0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2572 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9072 -4.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7007 -6.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 -5.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1965 -3.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7853 -1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1743 -4.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 -5.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 -3.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5755 -3.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5534 -7.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5433 -6.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 -8.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 -9.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3918 -7.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3817 -6.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8339 -5.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -4.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2091 -5.5585 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8091 -4.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END