MMs02230174 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2753 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 -4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 -3.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1676 -4.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1581 -6.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 -6.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 -6.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7561 -6.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7656 -4.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0504 -6.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3417 -6.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 -4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3228 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9398 -6.7252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1899 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4271 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2106 -3.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 -7.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4438 -7.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0858 -7.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6569 -5.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9974 -6.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3493 -7.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6619 -3.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -2.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -2.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END