MMs01474111 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7441 -1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -2.8092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 0.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9882 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -1.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2558 1.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 1.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7558 1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5116 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7675 3.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5234 5.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0234 5.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7675 3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0116 2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7557 1.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.2557 1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9998 -0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4909 -0.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7961 -1.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4937 -2.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3835 -1.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0247 -3.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6165 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 -1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 -3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5835 -3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6046 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8393 -2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2862 -1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6257 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5675 3.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9281 6.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6281 6.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9675 3.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1510 0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0527 2.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3852 1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2979 0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8901 -2.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3628 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 M END