MMs02685477 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.3003 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 3.0045 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 4.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 2.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3975 2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9956 2.9773 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4317 3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9743 3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9115 3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6805 2.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4232 -0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9659 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0213 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3996 4.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7308 0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3902 -1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 0.7386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 41 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END