MMs01724832 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2549 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 0.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7681 -2.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2583 -1.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2413 1.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2413 1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4828 2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2243 3.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7243 3.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4827 2.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7412 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1236 -3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4237 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8651 -2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1065 -0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8413 0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5686 1.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5585 3.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 4.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4250 5.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5082 5.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8492 4.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3969 3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4070 1.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5406 0.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8715 0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END