MMs03215581 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.0071 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -3.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 -4.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 -3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -1.4877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6444 -0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 -2.2316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9469 -2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -3.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -4.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6264 -5.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -6.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 -5.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 -4.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 -1.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -0.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9285 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9157 -4.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 -5.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9347 -7.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2665 -6.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2538 -3.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 -0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6344 0.6172 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 2 11 2 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 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END