MMs02297352 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8445 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -2.6169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 -2.6232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -2.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7663 -3.8939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3928 -4.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -6.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5768 -5.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -4.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2578 -2.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7883 -1.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7263 -3.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7253 -2.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1938 -2.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1928 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6613 -1.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1309 -3.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1318 -4.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6633 -3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2921 0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2187 1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5847 -3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 -1.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8798 -4.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 -6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3925 -7.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9903 -7.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0695 -6.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7165 -5.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -1.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1702 -0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8172 -0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4606 -0.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3057 -3.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5074 -5.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8641 -4.7378 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 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 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END