MMs01943644 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.4465 1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9099 1.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9268 0.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4803 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0169 -1.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3902 0.9881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5168 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8068 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9839 2.3656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1147 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1326 -1.4711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8426 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5347 -1.5021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4047 0.7943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7126 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0026 0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3105 0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3284 -1.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0384 -2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7305 -1.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6363 -2.1435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9263 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9084 0.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2342 -2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4088 -3.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8796 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6140 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5971 -1.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1707 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3671 2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 2.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2939 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6598 -2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2697 3.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8569 -3.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3904 1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9882 2.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3425 0.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0527 -3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6985 -2.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6506 -3.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5266 -4.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3807 -4.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8059 -2.4490 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END