MMs02303095 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2272 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9696 -5.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 1.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7726 3.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0149 2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2725 3.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7726 3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5149 2.5193 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2725 3.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2573 1.2159 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5394 -1.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4212 3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1211 3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1661 -0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1571 -2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1419 -4.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1509 -3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5948 -5.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2544 -6.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -4.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -3.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8596 -2.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2001 -1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1514 0.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8786 4.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1786 4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 -2.6243 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6848 -2.6243 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 49 1 M END