MMs01058980 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.4466 -1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8676 -1.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8498 -3.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 -4.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -5.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1913 -6.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0885 -5.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4178 -3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4494 -2.6350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6839 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1838 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9491 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2146 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7147 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1836 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6835 -1.2381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9179 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6832 -1.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9487 -2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4488 -2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1831 -1.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9177 0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4176 0.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1829 -1.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4484 -2.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1456 0.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1456 -0.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -4.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5054 -6.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9279 -7.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 -0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7714 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8269 -4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1271 -4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2547 -3.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5814 -2.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2856 0.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6123 1.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6955 1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0406 0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0811 -2.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7544 -3.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3261 -2.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6712 -3.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3054 1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0052 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3828 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0607 -3.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9485 -2.4748 0.0000 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 55 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END