MMs02778526 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3299 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2681 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 -1.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4764 -2.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 -1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3796 -1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0744 -2.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 0.6537 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4364 -0.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9578 1.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0023 1.3930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2951 0.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2828 -0.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5756 -1.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8807 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8931 0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6003 1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1736 -1.6497 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3518 -1.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0469 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3024 -4.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0996 -3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6422 -3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4666 -3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4139 -2.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0646 -3.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0122 2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2386 -1.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5657 -2.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9372 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6102 2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END