MMs00431391 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0025 5.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3173 6.8075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0198 7.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 6.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 4.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5376 2.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4718 4.5331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4733 3.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9411 3.7253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6305 2.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0538 2.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3544 3.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0455 4.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5540 5.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6599 4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7052 2.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3505 0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8968 8.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8449 5.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4543 2.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9206 2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1604 1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7572 1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8402 2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4964 3.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2391 5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0479 6.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END