MMs03806506 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 63 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 -0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5051 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0051 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2576 3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0101 5.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0051 2.5746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 1.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5051 2.5717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9051 1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2576 3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7576 3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5101 5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0101 5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7627 6.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0152 7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5152 7.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7627 6.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2525 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2474 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4949 -2.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2893 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 -0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1257 1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4632 2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8794 0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3782 2.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7158 3.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7944 1.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1319 2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6308 4.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9683 5.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1308 4.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4683 5.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5469 2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8844 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6081 4.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9627 6.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6172 8.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9173 8.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5627 6.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1733 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1703 0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5822 0.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5792 -0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7474 -1.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3454 -2.3703 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 61 62 1 0 0 0 0 M END