MMs02283361 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.1136 -1.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 -0.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6543 -1.5479 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.7679 -2.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 -0.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1261 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 -2.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 -1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5979 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5267 -1.6883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5317 -0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9985 -0.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0035 0.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9887 -3.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4555 -3.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9175 -4.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 -2.6615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 -4.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8039 0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8909 0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8039 -0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1672 -1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6423 0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7841 -3.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4245 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4019 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9824 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7732 -1.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0155 -1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1770 -0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8002 -3.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9454 -4.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4771 -2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 -3.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0910 -5.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1715 -3.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -5.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2155 -4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -6.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -6.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END