MMs00275697 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 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 N 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 -1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3140 0.0000 N 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 8.9942 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -2.6114 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 4.3552 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3756 -0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9152 -1.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9118 -3.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9471 -5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6128 -4.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 -1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0733 -3.3807 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END