MMs03090406 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.7470 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2592 -2.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6281 -1.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 -0.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6794 0.5828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5280 1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 -0.0242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0904 -0.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2113 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -2.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2626 0.8602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5192 2.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1447 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8616 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3087 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 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 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END