MMs00330507 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 -1.4266 0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3083 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4266 -1.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8083 -0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8083 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8083 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3083 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0583 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5583 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3083 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5583 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0583 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7974 1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7974 -3.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9306 0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2666 1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3499 1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6859 0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2275 0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2275 -1.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6859 -2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3499 -3.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9306 -2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2666 -3.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END