MMs02638113 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.3229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6277 -2.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7378 -3.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0403 -2.9551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7351 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7438 -0.3764 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2096 -0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2184 0.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1412 -1.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1606 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4528 -2.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -4.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -1.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2244 -1.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2036 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 1.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6929 1.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8656 0.9520 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END