MMs00146162 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7958 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2958 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 5.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0549 7.7729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5549 7.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 9.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5732 10.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3323 11.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8323 11.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 10.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 9.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 5.2066 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4739 3.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4527 6.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9633 5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7224 3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2224 3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9632 5.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 6.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7041 6.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9449 7.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 9.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4632 5.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2223 3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 4.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3289 6.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 7.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4622 8.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 6.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6796 7.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 10.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7397 12.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4396 12.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7731 10.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1298 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8297 2.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0968 7.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1508 8.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5784 10.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2207 9.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2573 4.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8296 2.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1873 3.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 1.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 2.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5267 3.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END