MMs02599734 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.3877 0.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6078 1.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.3520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4144 4.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9064 4.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 3.0064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5707 1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 2.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8903 3.5336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 3.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4303 2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 3.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1733 4.9141 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -4.0610 5.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6333 5.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 6.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8363 7.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2639 8.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3763 7.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9703 2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7674 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 0.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5104 1.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 2.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1761 3.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 -0.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4555 1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1102 -0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2278 -0.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1425 1.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4366 5.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 4.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2803 0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0721 1.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1781 1.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3788 6.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9464 8.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5162 9.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5184 7.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5151 -1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0849 -0.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6525 2.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6503 4.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2976 2.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 3.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0546 3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0866 -1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9057 -2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -0.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 14 1 M END