MMs01493545 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -2.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5092 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7638 -3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2638 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -5.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5276 -7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0092 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7638 -3.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 -1.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 1.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2453 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7453 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9999 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7453 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9907 2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4907 2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2453 1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3716 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9672 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3808 -0.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 -0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3675 -4.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1895 -5.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -7.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -8.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9313 -8.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4863 -7.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0504 -2.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3836 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1036 -0.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1162 1.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4495 2.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9036 -0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6036 -0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5870 3.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8870 3.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2410 2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4453 1.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2495 0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END