MMs00186313 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5469 -2.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0496 -0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3494 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6477 -0.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6461 0.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9444 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2442 0.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2457 -0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9475 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -2.7929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -2.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -2.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9506 -4.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5425 1.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8423 0.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5409 3.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8407 2.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3463 1.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0481 0.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3448 3.2044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8448 3.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8448 3.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3433 4.7044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 -0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5413 -1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9834 -2.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 -2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5856 -2.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8475 -1.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3506 -2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9432 2.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2856 -1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9904 -4.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9119 -4.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4412 2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8821 0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2434 -0.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3409 3.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5397 4.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 3.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2397 3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8794 3.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4418 1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0082 1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3034 5.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3819 5.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END