MMs00269479 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2866 1.8767 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 3.9220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6786 3.3593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -2.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1585 -2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5171 -2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0171 -2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7757 -3.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 -1.2341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7411 1.3640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8655 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1344 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3923 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7334 -3.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1342 2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9411 1.3720 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END