MMs00950738 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 3.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 2.2642 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8377 3.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 0.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0168 -0.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7647 1.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7593 2.1285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0689 3.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9526 4.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2622 6.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 6.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8043 5.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4947 4.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 7.9993 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.6290 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7492 -2.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3615 -4.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8535 -4.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7333 -3.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1210 -1.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 4.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 3.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5594 3.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9580 1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8119 4.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 6.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9450 5.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3878 3.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5556 -2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6577 -5.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3433 -5.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9269 -3.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8249 -0.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 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 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END