MMs03717310 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 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 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 1.2267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7279 2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3068 0.7660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5186 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8901 1.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0498 -0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4213 -1.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6331 -0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4734 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 1.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9423 3.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5809 -2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 3.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5249 -1.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4232 -2.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4131 2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4146 3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9484 5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4805 5.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 4.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9453 2.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9437 1.8448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -3.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 -3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 -1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5464 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7061 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0803 -1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7303 -0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4429 2.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1355 3.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8146 4.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7491 3.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3877 -2.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7087 -3.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7741 -2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5889 3.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7496 6.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 6.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3047 4.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 60 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 M END