MMs00309697 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.3596 -1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8005 -1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 -2.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3622 -3.9521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0273 -4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6186 -4.7042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6984 -4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5106 -6.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7523 -7.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1609 -6.8548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 -6.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.3728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8251 -4.9909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4796 -3.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9757 -3.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 -6.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6667 -6.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3134 -4.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -5.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 -7.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3421 -8.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8382 -8.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 -7.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6511 -5.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0529 -8.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2877 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6656 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -3.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3906 -1.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 -2.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 -3.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6023 -2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6827 -2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0708 -3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0401 -7.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3171 -6.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 -6.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9596 -7.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 -4.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0205 -3.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3036 -7.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8185 -9.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 -9.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -6.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1747 -4.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2498 -8.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9665 -9.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -8.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8173 -4.7749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 55 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END