MMs00008069 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4911 4.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8656 4.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0326 6.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8252 7.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5493 6.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 4.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9359 4.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3593 4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6611 5.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0844 6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 5.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 7.9233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8096 8.3966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9611 9.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 7.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3545 7.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4761 6.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8995 7.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2013 8.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0797 9.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6563 9.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6247 9.2937 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1114 9.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 10.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9589 1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8315 3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1322 6.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9588 8.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 7.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7844 3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5344 3.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5588 4.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 8.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 6.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5018 6.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2347 5.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7967 6.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3212 10.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2077 9.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5348 10.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7762 11.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END