MMs01168488 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7560 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -2.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2679 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5119 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.9074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 -4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3727 -4.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7119 -2.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 -0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 1.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 3.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 4.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5712 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 5.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6272 -4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5927 -1.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9319 -3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8592 -8.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5592 -8.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -6.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END