MMs00031362 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1489 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6316 0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0578 0.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0566 2.0566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0958 1.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6296 2.5189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7811 3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6283 4.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0545 4.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9372 3.2708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2478 4.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4372 3.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1861 4.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4351 5.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6861 4.5730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4351 5.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6840 7.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4329 8.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9329 8.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6840 7.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9351 5.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1840 7.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1827 8.6748 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -19.6840 7.1761 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -18.1852 5.6748 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1481 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5929 -0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1206 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5655 5.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0933 5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2870 3.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4840 7.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8320 9.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5320 9.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5359 4.8352 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END