MMs00046177 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0504 -0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4222 -1.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6699 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6699 1.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2035 0.9482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6635 3.8618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4103 5.1627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1699 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1736 -0.2252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1662 2.7748 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6699 1.2786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8452 -1.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5817 -2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2427 -2.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9876 -2.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5442 -1.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6746 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4635 3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 5.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 6.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END