MMs01459105 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -3.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7648 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 -4.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 -2.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.6180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3786 1.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8041 1.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8008 3.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3732 3.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9471 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 -5.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 -6.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 -5.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -4.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0964 -1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 -2.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6186 1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9529 2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3919 3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8942 3.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3407 0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8691 0.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0562 0.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9973 2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9945 3.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0477 4.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3326 4.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8589 4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END