MMs03664067 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5396 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2995 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5595 -7.7825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0595 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3194 -9.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5793 -10.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8193 -9.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5594 -7.7596 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5792 -10.3576 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9602 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2003 -6.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 -5.2304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7002 -6.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4403 -7.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9402 -7.8627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8311 -6.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -7.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -8.6303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8126 -9.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6397 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 -4.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6641 -4.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2129 -5.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2246 -7.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2769 -8.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -8.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6255 -5.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6137 -7.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0193 -9.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0681 -4.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0695 -6.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3996 -7.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -5.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8309 -6.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3095 -8.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6396 -9.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -5.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2303 -6.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4331 -10.2213 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 29 54 1 0 0 0 0 M END