MMs01662145 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 -6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 -7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 -7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 -6.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4699 -7.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9699 -7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7249 -6.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -1.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -4.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -6.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -8.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -8.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1209 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 -4.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0659 -8.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3659 -8.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3407 -8.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6737 -9.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -4.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 -3.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7149 -9.1308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9149 -9.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 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 2 0 0 0 0 24 50 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END