MMs00120633 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2075 1.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3555 3.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 3.9104 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6361 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 0.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4075 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5307 2.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7195 4.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 4.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 4.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 5.2227 0.0000 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 M CHG 1 16 -1 M END