MMs00915670 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.4715 0.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 1.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 3.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 4.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 4.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5902 1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0155 -2.8082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -0.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4688 0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 1.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8304 -0.3903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0562 0.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6436 0.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0052 0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 -0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3184 3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9359 5.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6169 5.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6803 2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5581 -1.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0945 -1.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9391 -1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2048 1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 1.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7329 -1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2693 -1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5018 -1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0945 -0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5087 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5953 -3.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 -4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END