MMs00335347 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.8179 -1.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3158 -1.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 0.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3116 -1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 -2.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1337 -2.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 -0.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7543 -2.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1543 -1.5652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 -0.0673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7641 1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2524 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5098 3.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8468 2.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9264 0.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7487 -1.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 -2.2451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5305 -2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 -4.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9876 -5.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7303 -6.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3932 -6.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3136 -4.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 4.5643 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0059 0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6543 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0059 -0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3414 1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0376 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 -3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -3.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5558 0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1827 2.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8527 3.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9961 0.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9139 -3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0573 -6.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -7.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3873 -6.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -4.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END