MMs00877995 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2357 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0329 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9945 -1.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0054 1.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7452 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7547 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5094 2.5597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2642 3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7641 3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5094 2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3839 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9493 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 -0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8614 -3.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1946 -3.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1522 -4.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1578 -3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -5.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8772 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4579 -0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1191 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5325 -2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8713 -1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9037 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6414 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3414 -2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 -0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6679 4.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3679 4.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7094 2.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -2.6145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END