MMs02552333 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 2.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0069 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5069 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0307 -3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6097 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 -1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2115 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0972 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1534 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3713 -0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7052 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7885 -1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1265 -0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8016 3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1356 2.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3803 2.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7184 3.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -1.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 1.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9534 1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 34 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 34 35 1 0 0 0 0 M END