MMs02286406 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7863 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0436 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2863 -6.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1611 -5.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5903 -5.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 -7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1747 -7.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4709 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -3.9096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2137 -6.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7136 -6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 -7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9563 -7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7136 -6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9709 -5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4709 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6808 -2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1564 -7.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6494 -8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1186 -4.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6431 -4.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8332 -4.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7844 -5.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7914 -7.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8547 -8.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1389 -8.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6689 -8.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6079 -7.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8506 -8.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5505 -8.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9136 -6.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5767 -4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8767 -4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END