MMs00623449 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4150 0.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 -0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2451 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1065 2.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6915 1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6601 1.9908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8116 2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7986 1.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2136 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3522 0.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 -0.9389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7672 1.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6293 -1.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7678 -2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1828 -1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4593 -0.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3208 0.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5972 2.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0123 2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1508 1.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9366 3.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3982 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3982 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3324 -1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 -0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 2.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8711 0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3873 -0.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1412 2.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9884 2.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 -1.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5466 -3.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0937 -2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6864 2.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2334 3.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2828 1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7852 -0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0686 3.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END