MMs01149247 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7464 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -6.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -7.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7791 -8.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -8.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -6.6416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -8.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6591 -7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0311 -8.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -9.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9809 -10.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6089 -10.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1952 -8.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8115 -7.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2644 -9.6047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7307 -9.9206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8898 -10.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6513 -8.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1512 -8.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1001 -9.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7842 -11.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4408 -12.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0819 -11.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9202 -12.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 -3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5828 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 -3.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6569 -10.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5304 -6.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -7.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2896 -10.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1097 -12.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6401 -10.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5411 -10.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5639 -8.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9047 -7.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8709 -7.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 -8.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8371 -8.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1874 -10.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9841 -11.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0651 -12.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4547 -13.2142 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 M END