MMs00898394 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 2.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 2.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 1.3987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4793 2.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9698 2.8720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2702 4.3416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.3094 3.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3770 5.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7562 6.7195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7379 8.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0782 7.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2657 6.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9653 5.0814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9261 5.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8585 4.0690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 -0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 -0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0712 3.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 3.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3476 0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0899 4.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4115 5.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2563 7.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0713 6.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END