MMs02692285 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.3636 -1.4553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1954 -3.8765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 -3.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7546 -2.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1025 -1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 -2.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2425 -3.6930 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 2.8946 -4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9006 -5.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7389 -3.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0735 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9117 -1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9189 -1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 1.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5881 1.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1642 0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2908 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 -0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7972 -2.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 -0.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5902 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5109 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 -5.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2475 -4.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 -5.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 -6.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -4.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4491 -4.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8353 -4.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -3.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 -1.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2306 1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3203 -1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -0.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7852 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6713 2.2720 0.0000 H 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 9 1 M END