MMs00728845 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 -3.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6283 -5.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0562 -3.1511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6299 -2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1673 -1.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5947 -1.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9947 -2.2896 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -1.2126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1331 -0.3511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5451 -2.9693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4471 -4.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -5.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -3.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9583 -5.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3181 -4.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1363 -2.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6641 -2.6746 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1638 -6.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1668 -7.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7023 -9.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2349 -9.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -8.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6964 -6.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1195 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -5.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7799 -2.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7285 -6.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3673 -5.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0145 -2.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3407 -7.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5047 -9.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8633 -10.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -8.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0552 -4.6511 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 25 1 0 0 0 0 9 47 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END