MMs03787886 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -1.3216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8444 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6312 -0.1183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2653 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0558 -0.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3581 0.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6539 -0.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6474 -2.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3452 -2.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0494 -2.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6208 -2.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -2.6174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2888 -2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2332 -3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7332 -3.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2221 -6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 -7.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9665 -7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2109 -9.1028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 -6.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0221 -6.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2967 1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3632 1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6957 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6841 -2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -4.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -6.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -8.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3821 -4.1672 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 45 1 0 0 0 0 M END