MMs02990065 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0055 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 -4.5095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3268 -5.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8268 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5816 -4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0816 -4.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8363 -3.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0911 -1.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5911 -1.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8363 -3.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3363 -3.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -0.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3363 -3.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8213 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1231 -6.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3542 -4.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9997 -0.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 -0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2073 -2.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0634 -6.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7623 -6.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4289 -6.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6778 -5.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9949 -0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8828 -1.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4496 0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8088 -0.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 -4.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5363 -3.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3407 -2.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -7.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8169 -8.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 -7.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5193 -7.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 -7.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 -5.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6836 -4.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -5.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5779 -5.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END