MMs01997248 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -3.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 -7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 -2.6246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 -1.3274 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9495 -0.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5438 -2.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2532 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5065 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0065 2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2598 3.8611 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6092 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5336 -6.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -8.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5777 -8.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 -6.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0288 -5.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3667 -4.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0908 -3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0973 -1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4532 1.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4091 3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0532 1.2737 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END