MMs01861100 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9759 3.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3507 3.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 1.6719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5577 4.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3898 5.5460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 6.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8081 5.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9325 3.4555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1004 1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4752 1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6821 2.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1394 4.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0569 1.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2248 0.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2639 2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6939 2.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5665 3.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6758 4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2527 4.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 -0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8807 7.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9027 2.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8187 0.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8116 0.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3446 0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7119 3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7959 4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 5.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8031 5.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0731 0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7665 3.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0382 5.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END