MMs00080366 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6565 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -1.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2695 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 -5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -6.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0812 -5.4857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7620 -4.0201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0573 -3.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2066 -1.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -4.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 -5.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4615 -6.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9525 -6.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5557 -5.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -4.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4684 -2.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3748 -6.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 -5.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3691 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0422 -0.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5947 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6665 -7.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 -7.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6627 -7.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 -5.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1506 -2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 -1.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 -7.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9452 -4.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0281 -5.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END