MMs01144209 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6061 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7651 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0121 -5.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7651 -6.4794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0624 -5.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4678 -7.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5182 -7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -2.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -6.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2852 -5.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -1.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7061 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 -3.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1146 -5.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2232 -6.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9579 -3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3567 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3676 -7.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6676 -7.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -7.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1206 -8.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4803 -8.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0271 -4.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8021 -6.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3922 -7.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0586 -5.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0544 -6.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END