MMs02480283 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8594 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 2.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9808 2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1099 1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4402 2.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5234 2.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5596 -2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4754 -1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9265 -3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 -3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 -0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 0.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0244 2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5732 3.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 3.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 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 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END