MMs01228373 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0023 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0369 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -2.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 0.7683 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4422 -0.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 2.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 1.5203 0.0000 N 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 -2.5957 -1.5041 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 -3.8912 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0753 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 -3.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2715 -3.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -3.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4348 -2.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 1.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0282 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 2.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9338 -1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9295 -4.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -5.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END