MMs02041436 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.7532 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.1886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3977 -6.3962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8231 -5.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -6.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4212 -5.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4174 -4.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1165 -3.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8193 -4.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 -3.9692 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8428 -3.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7275 -5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8489 -6.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4403 -3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0844 -6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6156 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4156 -6.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -7.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1135 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6173 -4.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6213 -5.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 31 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END