MMs02068515 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 2.9849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5807 3.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 0.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1787 3.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1701 4.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 2.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7768 3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0801 2.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0801 3.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2455 0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7145 0.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 1.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4469 2.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3457 0.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8365 0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4387 2.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5500 3.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0592 3.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5738 4.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0001 3.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5428 3.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0455 0.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2702 0.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6831 -0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7597 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0025 0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4374 1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2673 3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6255 3.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2126 4.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8932 3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1360 4.3829 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END