MMs03405887 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2091 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 -2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.6361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1219 -3.7604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0826 -3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5925 -2.3362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4410 -3.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0925 -2.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5631 -0.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -0.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3615 1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1361 -0.9073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1361 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9706 1.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -4.6482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6426 -6.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9358 -5.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7102 -0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9673 0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7102 0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4615 -2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8184 -4.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4297 -5.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 -5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9611 -3.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3253 2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4037 2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9013 0.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5619 1.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1996 -5.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8242 -6.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4335 -7.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0518 -6.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5943 -6.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END