MMs02981962 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.2179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3419 -6.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4492 -7.5956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7537 -6.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4526 -5.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5746 -4.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9977 -4.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2989 -6.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1769 -7.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -6.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0232 -8.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8441 -5.8119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2672 -6.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3892 -5.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0881 -3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2101 -2.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6333 -3.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9344 -4.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8124 -5.7642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1809 -2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2189 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0728 -4.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6455 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9969 -5.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1663 -6.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3337 -3.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8954 -4.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 -8.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 -4.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6961 -7.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2074 -7.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9496 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9692 -1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5309 -2.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0729 -5.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END