MMs00911912 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.9068 -0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 1.0726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0021 1.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8697 3.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3623 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4947 -0.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8549 -0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0826 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9502 1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 2.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3303 2.1190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3157 0.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5446 -0.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 2.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 1.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8485 3.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2161 4.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 4.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8602 3.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1027 0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3973 0.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1622 -0.3838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 -1.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3713 -2.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4481 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -4.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0127 -1.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 -0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5125 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9609 -2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1331 1.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2749 0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6749 0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0738 1.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6961 2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8323 3.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3756 4.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 5.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0339 5.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 5.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 2.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 4.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3217 -0.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9314 -1.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0621 -1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8141 -2.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 -3.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 -5.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4653 -5.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9652 -4.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 -2.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6467 -3.7553 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 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END