MMs00931754 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0449 -5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 -3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 -3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5447 -5.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -6.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -6.4495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0446 -5.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7834 -3.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8058 -6.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3058 -6.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 -7.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5222 -2.5331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 -1.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 1.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 1.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9771 2.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9798 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0837 -3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4539 -6.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8178 -2.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4149 -7.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0872 -5.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4298 -5.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 -8.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 -8.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1010 -7.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7222 -2.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9656 -1.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 0.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6296 2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3295 2.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0402 0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3695 0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0215 2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5681 3.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9327 3.2928 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END