MMs03418193 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7409 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5362 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7228 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7047 -6.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0544 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7771 -3.8708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5362 -5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0361 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 -1.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5179 -2.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2769 -3.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -5.1227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1432 -6.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -5.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -3.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2951 -6.4375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7769 -3.8080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 -1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 -6.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9203 -5.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5564 -6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0071 -4.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0894 -7.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6616 -8.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9806 -8.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4114 -5.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7528 -6.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -6.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1666 -5.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9024 -7.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0952 -6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3696 -2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3841 -4.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3876 -2.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7181 -1.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END