MMs02592575 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -1.3631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3066 -1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6781 -2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2614 -1.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4733 -1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3138 0.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9423 1.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7304 0.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 -0.1457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 3.9013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9524 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7191 -1.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 -3.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -3.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5705 -1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2833 1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6333 0.6416 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END