MMs00371169 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7277 -1.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0943 -2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 -3.6939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -2.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3483 -0.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -0.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0535 -2.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 -3.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -2.9574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6037 -1.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 -0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8984 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6117 1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 2.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1618 1.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4486 0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 -0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0493 0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5822 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0493 -0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0836 -2.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1189 0.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1512 -4.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 -2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0672 2.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7724 0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END