MMs02374961 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 1.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -1.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9764 5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4764 5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2323 3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7323 3.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4881 2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9881 2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4698 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9164 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 -3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1046 -1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 1.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0323 3.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 6.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0717 6.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9046 -0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6046 -0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9440 1.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5834 3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END