MMs00473810 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7389 -1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4611 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -3.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -2.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -3.8778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8832 -4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7831 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 -5.1575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1893 1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3711 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8016 -0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0076 -1.7001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8144 0.6918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3918 1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0354 1.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8914 3.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1124 3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4775 3.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6215 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4005 0.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6985 4.1770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1132 -1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9532 -6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -5.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8299 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3268 -1.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8498 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3578 1.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8893 2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7993 3.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9972 5.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7135 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5157 -0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.5493 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 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 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END