MMs03022007 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.8991 -1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3088 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 -3.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6177 -5.1593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5608 -6.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -7.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8823 -7.0673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7174 -5.8212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7903 -4.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 -3.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2163 -5.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -7.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5139 -6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2141 -5.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4154 -4.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 -4.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1123 -5.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -6.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 -6.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3203 -7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 -4.7807 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9605 0.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9605 -0.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7201 -0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9035 -1.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6956 -1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5122 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2124 -4.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -8.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4549 -8.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1529 -7.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4133 -5.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9756 -3.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2775 -3.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8053 -3.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2014 -4.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 -7.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -8.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 -8.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3054 -6.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END