MMs02729390 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1243 2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6647 1.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5496 3.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8507 2.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1477 3.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1435 4.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8425 5.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5455 4.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1176 5.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6502 6.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4405 5.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4364 6.9203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 4.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0386 5.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3397 4.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3438 3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6449 2.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9419 3.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9377 4.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6367 5.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2430 2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2471 0.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3895 4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9444 5.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1885 2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8392 6.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 3.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2647 6.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8074 6.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3062 2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6482 1.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9753 5.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6334 6.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5399 3.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.5808 2.5982 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 47 48 1 0 0 0 0 M END