MMs00601630 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 3.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 3.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2651 3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 -2.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 -1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 -1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4651 3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1242 6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5758 6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9383 5.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5758 6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0214 4.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2697 5.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9584 -0.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5959 -1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0415 0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0058 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 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 1 46 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 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END