MMs00744942 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -1.3299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8423 -2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 -2.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -1.3387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 1.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 -1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2421 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4845 -2.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9845 -2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 1.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0151 2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5151 2.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7727 3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2727 3.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0303 5.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 6.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 6.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0304 5.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1637 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8637 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5393 -1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3361 -2.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1361 -2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4059 0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1059 0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4421 -1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0784 -3.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3784 -3.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9574 1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8666 2.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2303 5.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8941 7.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1941 7.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8304 5.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6209 -4.9636 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END