MMs03214023 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.8659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -1.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 1.3569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3421 2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1639 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3828 -0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -4.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 -0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5562 -2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8876 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 1.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7985 -1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1299 -0.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5782 3.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -2.5802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9844 2.6692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 2.6514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1843 2.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 2 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 28 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END