MMs03519871 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.4757 -1.4226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3242 -0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9062 -1.8739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5062 -0.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4061 -1.8611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4453 -2.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4189 -3.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -4.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9189 -3.3739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4964 -3.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3956 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8956 -2.6564 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 -1.3638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2566 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1815 1.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 0.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 -1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8495 0.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0582 -6.3862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4577 -0.7915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3062 0.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0571 0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9098 -1.1674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3805 1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1381 0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5361 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3612 0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2966 1.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1395 -2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2113 2.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1546 3.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9007 0.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7367 1.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2135 0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0555 -0.0488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1559 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4195 -5.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7806 -6.7488 0.0000 H 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 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 44 2 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END