MMs01071472 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0281 -5.1799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4254 -6.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9599 -6.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5455 -7.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5536 -9.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8567 -9.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1517 -9.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1435 -7.5371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8405 -6.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 -5.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5183 -4.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9872 -4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4584 -5.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9849 -3.3922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4537 -3.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4514 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9203 -2.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3915 -4.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3939 -5.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -5.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8604 -4.6080 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1767 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5176 -9.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8632 -10.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1941 -9.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9618 -3.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6079 -2.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0744 -1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7184 -1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7709 -6.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1269 -6.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END