MMs00192265 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0038 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0354 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7148 -4.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 -5.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8128 -5.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 -4.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -3.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 -3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.7934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0948 -0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -3.7467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3086 -4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -2.2467 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 -2.5981 0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -4.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6134 -5.9933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -6.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 -6.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 -4.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -2.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 -5.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7852 -5.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9436 -2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3055 -3.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 -3.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9475 -4.3374 0.0000 H 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END