MMs01228962 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4629 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2037 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4444 -7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0555 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7963 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2962 -6.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0555 -7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3147 -9.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5554 -7.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -9.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8146 -9.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5739 -10.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 -10.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8145 -9.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0553 -7.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5553 -7.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3145 -9.0129 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0703 -4.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4036 -6.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -8.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6629 -8.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8888 -5.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 -6.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6801 -7.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9813 -11.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6812 -11.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6479 -6.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -6.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END