MMs00463590 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 -0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3555 -1.2797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3641 -2.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 -3.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 -2.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6129 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1129 -2.5572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9876 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 0.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4168 -1.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4255 -3.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0016 -3.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5463 -5.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3405 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3405 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 -0.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8182 0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9544 -2.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 -4.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -4.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6403 -0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4181 -1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0503 -2.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8281 -3.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6596 -0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -1.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6182 -3.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6817 -4.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5405 1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1406 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 -0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7356 -2.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END