MMs01179008 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0248 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 -0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.3549 0.0000 C 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 -6.7605 -1.2431 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 -7.5212 -2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0212 -2.5235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 -1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 -1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0211 -2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5210 -2.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2603 -1.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7819 -3.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2819 -3.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0427 -5.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5427 -5.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8035 -6.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5642 -7.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0642 -7.7195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8034 -6.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8306 2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6305 2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3304 2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6692 -2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -2.9557 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 -8.6294 -0.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7254 -3.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1296 -3.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4602 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9342 -4.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6036 -6.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9729 -8.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0034 -6.4044 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END