MMs00545806 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7402 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4802 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7204 3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2204 3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4606 5.2300 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2008 6.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9607 5.2187 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.9801 2.6659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7399 1.3726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3399 2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 1.3839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4399 1.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5997 -0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 -1.2141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6595 -2.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 -1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0193 -2.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9800 2.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1323 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8323 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8676 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3478 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3125 4.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2803 2.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5723 3.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9768 -2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4271 -3.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0918 1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1800 2.6976 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 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 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 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 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END