MMs00664832 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6313 -0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3251 1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4437 2.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8685 1.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1747 0.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0561 -0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0503 -2.0840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6219 -2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1529 -3.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5824 -3.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -3.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0115 -2.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5952 -5.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0425 -5.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1153 -7.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7128 -7.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7734 -6.3841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5384 -2.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2962 1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6292 0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1157 -1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4488 -2.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1853 1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1987 3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7633 2.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3145 0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4036 -3.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5987 -4.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9780 -4.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1191 -7.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3978 -8.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2643 -1.3170 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 M END