MMs00649694 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2526 0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1642 2.3226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3236 3.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7768 4.6711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 4.5827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0992 3.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.5845 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6679 3.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0647 2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2896 1.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2366 3.9102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6334 3.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8583 1.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2551 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2021 3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8054 4.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8238 1.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 2.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3218 1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8192 1.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1979 3.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9345 3.8473 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6602 1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0021 -0.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6602 -1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7287 -0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7675 4.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2928 4.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0568 5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9207 1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1397 4.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6255 5.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2612 2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9412 1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3864 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6749 0.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5806 0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3153 3.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END