MMs02092766 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7425 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -1.3294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4848 -2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9848 -2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 1.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5149 2.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7724 3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9699 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1214 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2697 -3.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6101 -3.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8788 -3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5788 -3.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9423 -1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6059 0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7297 3.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1784 4.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8151 4.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0126 -4.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5639 -6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9272 -5.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 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 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END