MMs01049900 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.5000 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 2.5758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4096 1.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2644 3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 5.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 2.5646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2354 -3.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7354 -3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4903 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 -1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9902 -2.6538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 5.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3097 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6383 4.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9772 5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2096 2.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 -1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2903 -2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6316 -4.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3316 -4.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 -0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8156 7.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 7.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7327 5.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 45 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END