MMs02610026 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7407 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6185 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 -3.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -2.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2038 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9445 -7.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4445 -7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 -6.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4629 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2222 -3.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7221 -3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4813 -2.6513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9813 -2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -3.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9628 -5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4629 -5.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7036 -6.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2035 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 -1.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 -1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 -0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6545 -2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6431 -2.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4776 -3.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1149 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0038 -6.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 -8.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0371 -8.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4037 -6.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 -3.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2121 -5.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4035 -6.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1950 -7.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -0.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4404 -1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2319 -2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END