MMs03188250 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2701 3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1135 -1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4455 -2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5287 -2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8687 -1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8864 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5544 2.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1312 1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9711 2.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6311 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3821 0.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3124 4.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6755 4.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2278 3.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7133 2.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5195 3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 -1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 2.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 37 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 37 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 37 1 0 0 0 0 35 36 1 0 0 0 0 M END