MMs01645056 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7414 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0446 -2.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 -0.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6309 -0.1358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2522 -2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0856 -4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2933 -5.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6676 -4.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8342 -3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6265 -2.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8753 -5.6674 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.2496 -5.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7087 -7.1581 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1420 -3.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0157 -5.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6157 -5.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -6.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 -7.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 -8.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 -8.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5812 -6.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 -5.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 -4.4404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 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 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0759 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5359 -4.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -6.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9337 -2.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7598 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -8.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5486 -10.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9863 -9.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4424 -6.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END