MMs02122003 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 0.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9441 2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4744 2.2296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 3.2425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5271 3.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6921 4.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4143 5.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0903 7.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0623 2.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3864 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8168 0.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9231 1.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5991 3.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1687 3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3535 1.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4598 2.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8902 1.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9966 3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6446 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2143 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5656 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9102 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8757 1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8009 4.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3364 5.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5013 0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0391 4.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5081 3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0144 3.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7374 4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8953 0.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9039 -1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3292 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 3.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0628 4.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 4.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 5.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7297 6.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END