MMs00622592 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2796 3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 -1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2397 -1.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4798 -2.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9798 -2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2198 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1123 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 -4.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3198 2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6876 4.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3875 4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7196 2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6091 -1.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9391 -2.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4076 0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1075 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4396 -1.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0718 -3.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3719 -3.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 46 1 0 0 0 0 M END