MMs02683151 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2967 -0.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 2.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 3.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 1.4673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 2.2132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2964 2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3012 3.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6026 4.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8992 3.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8945 2.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5931 1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8850 -0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1912 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 -0.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5655 2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0247 0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5674 0.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2638 4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6063 5.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9403 4.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 -2.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2238 -0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2323 2.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END