MMs02254426 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 -3.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5213 -2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 -3.8410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2821 -3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 -5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 -6.4639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 -2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -3.8161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 -1.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 -1.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3634 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9789 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 -0.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0618 -2.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3914 -1.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0438 -0.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5910 1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9554 0.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END