MMs02273586 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.7465 1.3010 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 -2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 1.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -1.2851 0.0000 N 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 -7.5069 -2.5782 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 -9.7603 -3.8712 0.0000 S 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 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6562 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 -0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -0.8677 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 -9.1507 -0.2355 0.0000 H 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 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END