MMs03227642 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8414 0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 3.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 5.2357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5586 6.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 6.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7241 3.9218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3436 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2412 1.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0397 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 3.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8759 3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4475 2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 0.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END