MMs01988157 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 2.2508 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 3.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0484 0.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 3.0016 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -3.6358 2.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0259 1.9610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0244 -0.4661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4068 0.7459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4052 -1.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4052 -1.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9052 -1.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 -0.5564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9068 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4068 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 1.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8045 -2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5045 -2.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5075 1.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8075 1.7836 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 12 13 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 27 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M CHG 1 10 -1 M END