MMs01302562 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 1.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7336 3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2335 3.9443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9890 2.6484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4890 2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2335 3.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2444 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7444 1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7553 -1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2553 -1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5108 -2.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1402 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8402 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1598 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2965 -1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 -0.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9043 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6043 -0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9445 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8847 3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1292 4.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3934 1.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3400 2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6998 0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6597 -2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2999 0.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7107 -2.5238 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END