MMs03067983 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7012 -6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 -3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9608 -5.2410 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7011 -6.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1989 -7.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3211 -8.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -8.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2916 -6.6350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4507 -6.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2869 -5.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8127 -4.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 -2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1805 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5934 -7.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2933 -7.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 -2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6285 -2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6574 -7.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2933 -7.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7448 -5.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4991 -8.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8448 -7.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4354 -9.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0337 -9.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1108 -9.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -7.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7987 -6.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7565 -5.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5527 -4.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END