MMs03537147 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.7726 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2115 -2.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5923 -1.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 -0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 0.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 0.1582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 -1.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 -1.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 -3.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8484 -0.8185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.8794 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9710 -4.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5604 -4.3179 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2669 -1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1272 -0.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6215 -0.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4689 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3647 1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3924 -2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6195 0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9563 -2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3545 -1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0396 0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4378 0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3098 0.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END