MMs01901411 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2903 0.0000 C 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 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 -4.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0751 -5.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4478 -6.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6579 -5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0306 -5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2407 -4.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0781 -3.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7054 -2.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 -3.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2881 -2.5644 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.6608 -3.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1255 -1.0733 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6281 -7.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6604 -5.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1944 -5.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2635 -7.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7295 -7.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7376 -6.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -4.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8136 -4.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2036 -6.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 -5.4205 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2878 -3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9449 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -3.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5779 -7.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1607 -7.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3388 -5.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5753 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3972 -3.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5429 -7.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 -8.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6304 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 -7.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 17 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 2 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 30 -1 M END