MMs02599673 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0024 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5024 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7536 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 -3.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0048 -5.1851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5048 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2560 -6.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2536 -3.8840 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1478 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1522 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2905 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9512 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9033 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1545 -4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4560 -6.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6569 -7.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4536 -3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END