MMs01532161 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7539 -1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 -2.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 -3.5214 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2656 -3.6693 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1479 -2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -2.9852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7777 -4.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 -5.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -4.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2376 -5.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7631 -6.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5585 -4.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5141 -3.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0519 -3.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5944 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8843 -6.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8953 -7.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4607 -6.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0464 -0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1437 -4.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6842 -6.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3017 -6.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9222 -6.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5031 -5.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3849 -4.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1141 -2.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9719 -2.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4308 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1512 -4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3729 -6.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5843 -6.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0567 -8.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2222 -8.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -6.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3811 -7.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 5 -1 M CHG 1 6 1 M END