MMs03311300 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5454 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.5454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0892 0.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3504 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 -0.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6454 0.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0473 0.9546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0473 2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 -0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3009 0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2445 -2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5835 -2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8463 -1.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0237 -2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9855 -2.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9655 -1.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1234 -2.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0605 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8295 -0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8276 0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0538 2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1147 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5721 2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 1.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.7023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 2.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END