MMs01772012 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2794 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3030 -2.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9027 -4.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3933 -4.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2841 -3.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6844 -1.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1939 -1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 -0.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7008 0.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 2.9803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.5195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2593 -5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2479 -6.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0567 -7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0681 -8.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -5.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 -5.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 -3.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 -0.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5986 -5.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0584 -4.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4313 -6.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -7.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4586 -6.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -7.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1118 -9.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3595 -3.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7828 -0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9373 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9578 -2.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6298 -4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 5 1 M END