MMs02113636 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.2934 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7141 -1.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0076 -3.4234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 -4.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1946 -5.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4997 -4.3500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3966 -5.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8863 -5.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 -3.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9688 -3.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8657 -5.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 -6.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7831 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3554 -4.8504 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2967 -6.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -6.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -7.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -8.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0685 -9.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9664 -8.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6785 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -4.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2763 -3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2951 -1.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0056 -1.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6973 -1.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9018 0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9138 -1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3247 -6.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7418 -6.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7617 -3.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4431 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 -7.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3088 -7.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8611 -5.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9768 -6.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3824 -9.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8043 -10.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8206 -8.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9605 -4.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -3.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3418 -1.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0206 0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6656 -1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7236 -5.8338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 17 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 50 2 0 0 0 0 8 9 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END