MMs00204155 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0258 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 1.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 -1.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 2.5529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0111 2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2555 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0110 2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2666 3.8358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7666 3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7331 -3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2332 -3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9887 -2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1297 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9156 3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8510 0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2110 2.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1711 4.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0466 -0.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3287 -4.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2888 -2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4409 -4.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 -6.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5142 -5.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9835 -3.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1887 -2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9939 -1.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END