MMs01551136 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 2.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5067 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3567 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8247 -1.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5714 -0.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3013 -0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 -1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0034 -1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9074 -3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7567 -1.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 -2.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 -2.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9222 -2.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3721 0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5649 0.6268 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9623 1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 1.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 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 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END