MMs00970124 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 2.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 1.2325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6602 0.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 2.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2811 3.8062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 3.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9881 4.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0415 5.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4425 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5653 7.4691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4495 8.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8582 6.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5345 5.2440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3687 2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4446 -2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8706 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 -3.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 -1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8688 -0.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1985 -1.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2818 -1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6239 -0.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1731 0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1856 1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8964 2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2386 3.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 6.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9584 7.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M END