MMs02022517 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 -4.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 -5.9804 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 1.1429 -5.9916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1428 -5.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9025 -7.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4024 -7.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1427 -5.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -4.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 -4.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6427 -5.9356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4024 -7.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 -4.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -7.4804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6540 -8.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3606 -8.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2374 -8.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2261 -9.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0785 -10.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3719 -9.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9587 -8.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8899 -1.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3169 -2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6744 -3.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7178 -1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4991 -2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6064 -7.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0102 -8.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9752 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3676 -7.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0101 -8.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4371 -6.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4266 -5.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9752 -3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 -4.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0471 -6.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -7.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -10.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4155 -10.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 -9.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END