MMs02210944 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7413 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4824 -2.6483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0824 -3.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 -3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7063 -6.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 -2.6584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8559 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2856 -3.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5795 -4.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8836 -3.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8936 -1.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5997 -1.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2956 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8722 -1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3756 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2651 -5.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5994 -7.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2993 -7.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -5.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8127 -4.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3366 -4.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5715 -5.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9188 -4.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9369 -1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6077 0.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2271 0.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 2 0 0 0 0 46 47 1 0 0 0 0 M END