MMs02511799 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.6214 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0857 -1.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3818 -3.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9474 -3.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 -2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7258 -2.9780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4152 -1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4612 -4.3280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3021 -4.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -5.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2102 -6.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1856 -5.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7307 -5.7644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8898 -6.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5824 -4.2997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8930 -3.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 -4.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 -2.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 -5.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -7.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4718 -7.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2209 -9.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9357 -4.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9114 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4345 -2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 -1.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0922 0.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4971 1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0922 -0.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4465 -5.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 -6.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -7.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8643 -8.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6774 -4.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8342 -2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9143 -1.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -6.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 -6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9346 -4.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -4.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 -6.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3028 -2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8335 -1.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5662 -3.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1364 -0.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END