MMs00904351 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 2.5756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 3.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0294 4.9470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 4.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 2.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1152 1.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 2.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8632 3.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7535 4.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2921 4.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6113 5.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4018 3.0849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8307 3.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9404 2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6212 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7309 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1598 0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4789 1.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3692 2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2694 -0.4957 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8598 0.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4318 1.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0089 5.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1464 1.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2726 4.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7800 4.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4781 0.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4755 -1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6220 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6246 4.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 5.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 4.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1887 3.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 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 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END