MMs00476368 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 2.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 1.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5168 2.5490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1168 3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0168 2.5392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2168 2.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7413 -1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2413 -1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2412 -1.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4827 -2.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9828 -2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2243 -3.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9658 -5.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4657 -5.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2242 -3.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7242 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7753 3.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7753 3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2754 3.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1653 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 -0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3515 0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 -0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1345 -2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5379 -1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4412 -1.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6862 -2.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0243 -3.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 -6.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0589 -6.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3174 -5.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9752 3.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5338 5.1470 0.0000 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 52 -1 M END