MMs00038102 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 1.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 1.3367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1426 2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6311 0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0551 0.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0467 2.0996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0859 1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6175 2.5551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7690 3.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6092 4.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0331 4.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9216 3.3180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2321 4.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4215 3.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1643 4.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4070 5.9244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1498 7.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6497 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4070 5.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6643 4.6380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9070 5.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6642 4.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1642 4.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9069 5.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1497 7.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6497 7.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8924 8.5643 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8369 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2982 -1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 -0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5952 -0.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1253 -0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5389 5.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 5.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0273 2.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 8.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2439 8.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0700 3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7700 3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1069 5.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0439 8.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 52 1 0 0 0 0 M END