MMs00447451 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7561 -1.2955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3561 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5877 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -2.6051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4755 -5.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7316 -3.9148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4754 -5.2173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0754 -4.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9754 -5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1754 -5.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7193 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7315 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7193 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 -6.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 -0.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 -1.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 -3.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3979 -4.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 -5.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9823 -5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3365 -2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7613 -5.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3143 -7.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6772 -7.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6951 -3.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3364 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7679 -4.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4631 -7.8154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8582 -8.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 41 42 1 0 0 0 0 M END