MMs01523295 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7558 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 1.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7674 3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2674 3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0116 2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5116 2.5373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1395 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8588 -3.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 -3.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 -3.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 -2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1668 -0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3858 2.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7253 3.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1721 4.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8721 4.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1511 0.2186 0.0000 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 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 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END