MMs02626463 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.5000 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8842 -1.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3098 -0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8791 1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 2.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3055 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 -4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 -2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8463 -1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3747 -2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5618 -1.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5003 0.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5536 1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 M END