MMs03071551 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4779 -2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9779 -2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 -1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2387 -1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0214 2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9778 -2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -3.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9561 -5.2715 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9375 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3694 -3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0693 -3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8693 -3.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1995 -0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1693 2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9872 3.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6301 3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0555 1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0220 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5691 -3.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9336 -3.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2169 -3.9913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 2 0 0 0 0 M CHG 1 22 -1 M END