MMs02222083 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7667 2.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8041 3.8552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4102 0.5070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8871 0.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0375 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4463 0.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7048 -0.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5544 -1.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1455 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9952 -2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -3.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0395 2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7415 3.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1468 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1532 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3666 1.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8318 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7611 -2.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2443 2.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5863 -1.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3396 3.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0979 -1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3412 4.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3796 -0.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6563 4.0903 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 28 35 1 0 0 0 0 29 34 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END