MMs02847947 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7730 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7379 2.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2471 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 2.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2785 1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5834 -0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2564 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1342 3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 1.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 -0.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8508 -1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7656 -0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4016 1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5569 2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7065 0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8651 -0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 3 0 0 0 0 M CHG 1 7 1 M END