MMs03313143 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.4170 0.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8519 1.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0761 3.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7999 4.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 4.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0755 3.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 1.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8436 0.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6479 -0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -1.8536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1451 -3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2168 -2.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4124 -1.5304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7230 -2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 -0.0420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2258 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8661 2.0685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6095 -0.4990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 -1.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -3.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0036 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0745 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1687 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6804 1.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 -2.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 -2.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 -4.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6299 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3936 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 -0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3936 -1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1237 3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1793 5.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 5.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2752 3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5658 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 -3.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5376 -2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2166 -2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2652 0.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6348 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 2.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0947 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3266 -5.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3545 -6.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END