MMs01036109 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7599 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4401 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -2.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 -1.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8138 -0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3723 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6403 -3.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4667 -4.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7714 -4.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4707 -2.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3561 -1.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8872 -2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0722 -1.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 -0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9967 0.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0429 1.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3285 1.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3322 -6.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8639 -4.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -1.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END