MMs00481222 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0067 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4933 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -1.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 1.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2466 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4933 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9933 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7466 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4933 2.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3732 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9647 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -3.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1466 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4525 3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0906 3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5341 2.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0467 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 2.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4026 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1026 -1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0906 3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3906 3.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5376 0.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1026 -0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4623 -0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END