MMs03165722 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1543 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 3.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 2.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3588 0.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7879 0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1077 2.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9984 3.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 -2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 -0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9818 2.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 4.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 0.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 2.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2543 4.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END