MMs01117475 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 -3.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7666 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -2.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -6.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -7.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3328 -6.7931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0146 -5.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0136 -4.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4821 -4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9517 -5.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -3.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4192 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8877 -5.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8866 -4.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4170 -2.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9485 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4327 -8.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9403 -8.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6221 -7.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5844 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 -1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6711 -4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6379 -3.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4606 -2.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9258 -2.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3824 -6.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2316 -5.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4430 -6.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9081 -6.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6046 -2.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4538 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3932 -1.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9281 -1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5756 -9.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1883 -10.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9454 -9.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7474 -8.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1294 -6.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -7.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9496 -3.7004 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6390 -2.5413 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 50 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 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END