MMs01392452 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 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 -1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 3.8763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5287 5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 6.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0287 5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7859 6.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2859 6.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0287 5.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2715 3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7715 3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0143 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 2.5731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2571 1.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5999 0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2427 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9855 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4854 -2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 -1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7570 1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7426 -1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4571 1.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5798 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1462 4.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4865 5.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1917 7.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8916 7.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2287 5.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8657 2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8628 2.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3277 -0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3192 -2.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8556 -3.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1873 -3.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2705 -3.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6108 -3.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6628 2.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3628 2.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 -0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3368 -2.4122 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END