MMs00747740 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 2.6066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 2.6124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8744 3.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3019 3.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3047 1.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4475 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0453 -3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0463 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3809 -1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8716 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2061 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8931 3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 4.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3604 4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5491 4.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4955 3.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4979 1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5565 0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8409 0.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3692 0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END