MMs03293107 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -1.3239 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -2.6279 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0758 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6241 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1109 1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4418 2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 2.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8661 1.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4139 0.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4242 -0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5579 -2.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1336 -1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4747 -2.4445 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END