MMs02614568 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 1.3362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4814 2.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9814 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 1.3681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0182 -2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7774 -3.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2773 -3.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0181 -2.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 -1.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7222 3.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2221 3.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9629 5.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2037 6.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7037 6.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 5.2491 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8665 -2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2999 -1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6304 -0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6333 2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8741 3.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8182 -2.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1847 -4.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8847 -4.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2181 -2.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8515 -0.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8295 2.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1629 5.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7963 7.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0964 7.5990 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END