MMs01199247 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9767 -5.2095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7767 -5.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6895 -6.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 -4.7223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4854 -4.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 -2.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1553 -3.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -4.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 -6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7399 -6.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0423 -6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 -4.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7534 -3.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4777 -4.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3539 -5.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4668 -6.7155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -7.8143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 -7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2092 -9.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -6.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1883 -2.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2116 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0598 -4.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6279 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0133 -5.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 -7.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 -6.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3881 -3.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9308 -3.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 -6.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7345 -8.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7587 -2.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2493 -4.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2421 -6.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0209 -6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1673 -9.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8045 -10.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2511 -8.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END