MMs01699032 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7177 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0373 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 -4.5214 2.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 1.2431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 1.2183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0212 2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5213 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 1.2058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -0.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2728 2.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7603 1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9995 -0.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7602 1.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0210 2.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5211 2.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7818 3.7914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.7387 -1.4294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1091 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1783 -2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2817 -1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3688 -0.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6983 -1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7815 -1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1239 -0.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1522 2.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8226 3.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3971 2.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7394 3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8910 -1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9602 1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6296 3.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 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 1 0 0 0 0 M END