MMs01276889 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 3.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 6.4708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 7.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 9.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 10.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 10.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 9.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 7.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 11.6461 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 3.9075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7319 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8595 6.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9695 7.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 6.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9669 5.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8983 5.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2379 6.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6848 7.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 5.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 6.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 9.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9528 11.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 9.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6312 6.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6271 4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 2.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8614 3.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6845 6.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8386 8.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 7.3424 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END