MMs01063507 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 -3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5739 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 -6.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0391 -7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2957 -9.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0522 -10.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 -10.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 -9.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 -7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4739 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7304 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4738 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7173 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4608 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7042 -9.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9738 -5.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7303 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9869 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2303 -3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 -2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9101 -1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 -3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9492 -5.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 -4.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 -6.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3726 -8.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3803 -9.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9266 -10.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2665 -11.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 -11.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6819 -10.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2188 -9.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -8.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3248 -6.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6647 -7.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6356 -2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3356 -2.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6121 -7.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7404 -9.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -10.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3303 -2.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9446 -3.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3921 -1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0291 -2.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2363 -2.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4303 -3.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2243 -5.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END