MMs00338341 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 -2.5892 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.6244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4317 -2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0549 -0.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0461 -2.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6168 -2.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 3.8926 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 0.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1256 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3113 0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2476 -0.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2402 -1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2887 -3.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 -3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 2.6068 0.0000 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 19 -1 M END