MMs01526623 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -1.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8335 -0.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2612 -1.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 -0.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6883 -1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 -2.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 -2.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 -3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -3.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 -3.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5131 -3.7064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5908 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4695 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8286 -0.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9362 -3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -4.8808 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 M END