MMs03384876 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.5702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1160 3.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 3.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1329 1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 0.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3205 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8149 3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1461 2.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3579 2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 0.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0759 -0.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6117 -1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9429 -2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0261 -2.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3669 -1.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9143 -0.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9238 0.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0568 2.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 5.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 38 39 1 0 0 0 0 M END