MMs01066115 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.1350 -0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0087 -2.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 -3.0574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 -1.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -0.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8666 -2.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5045 -3.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9992 -3.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8559 -2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -0.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7233 -0.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3506 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9886 -3.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2073 -1.1963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3399 -2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5587 -0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2748 -3.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2441 -4.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5276 -5.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 -4.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 -5.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0945 -7.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7804 -7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7846 0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8192 -4.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5096 -4.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9033 0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2129 0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6969 -0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9020 -1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4260 -2.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8503 -3.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5737 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2441 0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5437 -0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7081 -2.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1764 -5.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 -7.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 -9.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4457 -7.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END