MMs02892442 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 -4.5129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8709 -5.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1737 -4.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 -6.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 -7.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 -9.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8485 -9.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 -9.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 -7.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4615 -6.7822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7568 -7.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 -9.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 -6.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -5.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3548 -7.5516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6576 -6.8081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9529 -7.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2556 -6.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2631 -5.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5659 -4.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8612 -5.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8537 -6.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5509 -7.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1490 -7.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 -2.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2456 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5334 -5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5245 -6.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -9.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8426 -10.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 -9.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 -5.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 -8.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9469 -8.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2269 -4.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5718 -3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9034 -4.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5450 -8.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1912 -6.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END