MMs03478542 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7559 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0237 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -1.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2439 1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4880 2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2439 1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0952 1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1166 -3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0602 -4.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6285 -6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9873 -5.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3606 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3704 0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7029 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7969 -1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1294 -0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6145 1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9469 2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3832 3.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0832 3.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4439 1.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1046 -0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4046 -0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END