MMs00877561 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8914 -1.1315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3141 -0.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6193 -1.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9121 -0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8996 0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5944 1.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3016 0.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8713 1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2173 -1.3737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5101 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4976 0.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.8153 -1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1805 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1934 -1.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4542 -3.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9845 -2.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1694 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6692 -2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3692 -2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3303 2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6304 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6293 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9338 1.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5845 2.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2273 -2.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4202 0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3858 -1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9514 -4.2344 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END