MMs01501779 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 3.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7027 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2026 6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9621 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9432 7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5378 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -1.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 1.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6329 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 -2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0951 7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1621 5.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0158 3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5886 1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8996 8.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5356 8.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9867 7.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5291 3.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7378 5.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5465 6.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1097 -1.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 -2.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5233 -2.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8649 -1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8898 1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5594 2.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1346 1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 2.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 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 19 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END