MMs03852505 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 -1.4548 -0.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5569 -1.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 -2.4214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7971 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8276 -2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7727 -4.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1532 -1.9570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4239 -2.7541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4239 -1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -4.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6397 -5.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -2.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8045 -0.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0203 -2.8492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3459 -2.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4008 -0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7264 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9971 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9422 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6166 -2.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3228 -0.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3777 1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7033 2.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9740 1.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9191 -0.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5935 -0.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4476 1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3754 0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9943 -1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1972 -0.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1957 -4.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9176 -5.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5958 -6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9763 -4.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3842 -0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7704 1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9588 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5727 -4.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1891 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0088 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9661 3.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5078 3.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1077 0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2880 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7890 -1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3307 -1.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END