MMs01050261 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.8946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -2.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -5.1861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7716 -6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -7.7792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4794 -7.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4744 -9.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7709 -9.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0724 -9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0774 -7.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7809 -6.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4739 -5.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4813 -4.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3543 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -2.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9132 -1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 -6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6595 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3595 -2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7173 -5.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3751 -7.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -5.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3406 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5669 -9.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7669 -11.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1097 -9.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1187 -6.9839 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END