MMs01938940 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4799 3.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8541 3.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7069 1.6346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6037 0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1483 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1387 5.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4521 3.1440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7463 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0502 3.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3444 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9424 3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2462 3.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2558 1.6938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9616 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6578 1.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6232 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 4.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4598 1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9691 4.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5118 4.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2847 2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8274 2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5672 4.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1098 4.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7079 4.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1652 4.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6494 4.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4293 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7388 0.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1961 0.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 0.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4747 1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6482 3.1772 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.6482 4.3772 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END