MMs00221513 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -0.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 2.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 3.9213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 1.2880 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1107 3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5893 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3812 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7194 -3.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8027 -3.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1364 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 -2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6708 -0.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0709 3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0754 1.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6097 4.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9435 5.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9093 3.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9139 1.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0412 0.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3188 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END