MMs02492113 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.9906 -1.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6616 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 -3.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -4.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0781 -2.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4841 -0.9870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2492 0.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5416 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9884 -4.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4519 -4.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4686 -3.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0218 -1.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5583 -1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7158 -3.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 -2.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -5.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4705 -4.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2963 -2.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -1.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8768 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -4.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -4.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0799 -1.6845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9057 -0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9011 -0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7925 0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9011 0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8614 1.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2814 -0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1751 -5.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8093 -5.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6393 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8351 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 -0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0725 -5.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 -6.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7453 -2.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1529 -4.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9872 -6.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -3.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5591 -2.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9325 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0975 -0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7138 -0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END