MMs02002105 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.1276 -0.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8347 -2.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9623 -3.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3828 -2.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6757 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 -0.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7931 -2.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6914 -3.7008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8323 -4.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2642 -2.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8984 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3983 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1315 1.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6313 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6649 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4316 -2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9315 -2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6647 -1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8979 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6311 1.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1310 1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3647 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8649 2.5861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0979 3.9141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3312 5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3017 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7824 0.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0299 -4.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4411 -3.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4985 -1.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7656 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0915 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5312 -0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4077 2.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7536 1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8451 -3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5449 -3.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8646 -1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1465 0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3309 1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1155 2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2978 3.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3626 5.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2998 4.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 12 1 0 0 0 0 10 11 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END