MMs03570809 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 -2.6083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5911 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 -3.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 -2.6135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -1.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7544 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0088 2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7633 3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2633 3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0088 2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2544 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0411 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4545 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0283 -3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6125 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 -1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3746 -0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0875 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3419 -2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3737 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7124 1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7875 -1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1262 -0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8089 2.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1669 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8668 4.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2088 2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 -5.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3786 -6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 41 42 1 0 0 0 0 M END