MMs00424845 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2062 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -2.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3784 -1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8038 -1.8572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7763 -1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8002 -3.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3726 -3.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0572 -5.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1695 -6.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5972 -5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9126 -4.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3673 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9705 -5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0103 -0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9172 -7.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -6.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0547 -3.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -5.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2124 -5.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END