MMs01430048 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.7449 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -3.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 -1.3257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 1.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 1.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0102 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2653 3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0205 5.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5205 5.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2653 3.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5102 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2550 1.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2756 6.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4041 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1041 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0856 -3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5753 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9378 -5.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3407 -2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7869 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1259 -0.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0653 3.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4246 6.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4653 3.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4550 1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4756 6.4340 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END