MMs00206322 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 -0.7498 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4996 -2.5993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7498 -1.3006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7494 -3.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9991 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4991 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2494 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7494 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6312 -2.6863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0577 -3.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0575 -4.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6308 -5.1134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3564 -5.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6556 -4.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6558 -3.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3569 -2.4003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1002 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8994 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1492 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3990 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0990 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0997 -1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3997 -1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3562 -6.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6947 -5.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6952 -2.5507 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 37 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 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END