MMs01941790 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3728 -0.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5358 -2.0956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 -2.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5321 -4.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4252 -3.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0672 -2.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9439 -4.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3281 -5.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 -5.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2048 -6.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6972 -6.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5404 -5.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 -6.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0063 -5.1013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -6.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 -5.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9381 -4.4655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9299 -3.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4639 -3.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4041 -4.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8617 -2.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3276 -2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3359 -3.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8783 -4.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4124 -5.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9547 -6.6866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4836 1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 0.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4836 -1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 0.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 -0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5598 -1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1378 -4.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6569 -6.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5767 -5.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8911 -6.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8177 -7.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9996 -6.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4687 -7.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5273 -7.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6695 -6.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9449 -2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 -2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2749 -3.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4171 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 -1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5086 -3.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6849 -5.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 -3.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 -1.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7131 -1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END