MMs02245038 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.5000 -0.0119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1602 2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1088 -1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4386 -2.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5218 -2.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 -1.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1359 1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8248 4.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1891 4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7369 3.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 0.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3683 2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6955 -1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3312 -2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 -0.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 -1.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -0.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5093 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END