MMs01544115 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7552 -1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 -2.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 -2.5621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4103 -3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7655 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2655 -3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0207 -5.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2758 -6.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7759 -6.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 -5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 -1.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9895 2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2447 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7447 1.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4895 2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0312 -2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5855 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1145 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4145 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8613 -2.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2206 -5.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 -7.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -7.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8207 -5.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8592 -2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0447 1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3854 3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0854 3.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1040 -0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5311 2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0853 3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4479 3.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END