MMs00738385 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7467 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 -4.0712 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 -1.0712 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0066 -2.5674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 -1.0750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 -4.0750 0.0000 F 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 0.1440 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1267 -1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4647 -2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END