MMs02090511 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -2.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8841 1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3098 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 -0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -1.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5185 -1.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5251 1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3713 3.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8942 0.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1095 1.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4785 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4235 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4295 3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9688 5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 5.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 4.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9569 2.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 -3.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -3.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2053 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8111 -2.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4878 -2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2258 -0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 2.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7825 2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 0.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5738 0.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9689 2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6027 3.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 6.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1337 6.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 4.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1521 2.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 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 27 50 1 0 0 0 0 M END