MMs00672658 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7587 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0349 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -3.8819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 -6.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 -6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7935 -6.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 -5.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7761 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2063 -6.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4475 -7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7237 -3.9222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 -1.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9824 -2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7236 -3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2236 -3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9823 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2411 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0605 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0895 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6419 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 -2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 -7.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4005 -7.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7347 -5.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3691 -2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6691 -2.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4827 -8.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8406 -8.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4124 -7.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3167 -4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1167 -4.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8166 -4.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1823 -2.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1481 -0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END