MMs02245221 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -1.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4943 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5276 -3.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0376 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5142 -5.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4809 -4.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -2.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9376 -1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4143 -1.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9242 -3.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9576 -4.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9409 -0.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2416 0.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0462 3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3813 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8715 -0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2058 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2942 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6449 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3463 -3.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2643 -6.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9222 -6.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1876 -1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1056 -3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3655 -5.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6435 0.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6461 1.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END