MMs02701484 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2976 -6.8258 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9978 -7.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -6.5699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -7.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8949 -8.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3865 -8.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6673 -7.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8816 -6.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2514 -7.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4657 -6.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8355 -6.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0498 -6.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8943 -4.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5246 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3103 -4.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6977 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7907 -4.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0972 -6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4427 -7.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7013 -8.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8938 -9.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5275 -9.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -10.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9954 -8.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5298 -8.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 -5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5536 -5.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9599 -8.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1456 -6.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8658 -3.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4002 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2144 -4.3063 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 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 20 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 11 1 M END