MMs01864392 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 1.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 -1.2522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6553 -2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0107 -2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2661 -3.8502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5107 -2.5419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2553 -1.2397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8553 -2.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7553 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7445 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2445 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8999 1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1403 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1597 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1294 -1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4687 -2.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5519 -2.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8847 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8704 1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5312 2.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1152 1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 2.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6294 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9686 -2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1150 -3.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5518 -2.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8846 -1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4223 -0.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4159 0.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8704 1.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5312 2.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4479 2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1151 1.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3956 1.0867 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END