MMs01583200 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 2.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8052 4.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5065 4.9685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3914 3.9652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2177 4.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1758 4.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3331 6.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7037 6.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9169 6.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7595 4.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 3.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2874 6.6564 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1217 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1509 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2954 1.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3626 7.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8296 8.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7301 3.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2631 2.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5426 2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4593 2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END