MMs03322682 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1520 0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.0785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4803 -0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0591 0.5399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2182 0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0613 2.0399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7508 3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6355 2.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 2.9198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3154 3.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1216 4.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3365 5.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 2.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2713 -0.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1661 -1.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 4.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 5.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2129 6.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6175 3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9677 -2.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 M END