MMs02036487 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7886 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0911 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3867 -2.2749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3867 -1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 -3.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0773 -4.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 -6.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3659 -6.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -8.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6684 -6.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6753 -4.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9778 -3.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -6.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7679 -6.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7817 -3.7629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6892 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9847 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2872 -1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9986 0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5966 0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6035 2.2011 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4005 0.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8025 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 -1.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0775 -2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3592 -7.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 -7.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5688 -5.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1727 -5.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7259 -7.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 -7.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7397 -4.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3237 -2.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0041 1.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1779 0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4189 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1608 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8922 -0.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 52 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 26 -1 M END