MMs03042288 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0212 0.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9117 -0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0389 -1.9340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4117 -0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2844 0.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7144 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0079 0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3124 0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3234 -1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0298 -2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7253 -1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 -1.9101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 -3.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0408 -3.6766 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 3.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3275 5.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0238 -2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3243 -3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9991 2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3472 0.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3669 -2.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7551 1.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0648 2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5517 2.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8614 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2766 3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5863 5.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0732 4.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 6.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 7.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8536 7.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 7.2713 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 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 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 41 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END