MMs00382423 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 2.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 1.2676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 2.5603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0216 2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7824 3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2824 3.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0214 2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5214 2.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2822 3.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 1.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7604 1.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9995 -0.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1304 3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1365 -1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3693 -2.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1911 4.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 4.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8519 0.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 0.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6518 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5620 2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8915 1.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3685 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6980 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5907 -1.1699 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END