MMs02098351 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.0106 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 1.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8221 -0.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5629 1.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5514 2.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0536 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7944 2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 2.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4311 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0651 0.1086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7354 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0503 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3440 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3334 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0291 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 -0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1033 3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -0.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -1.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2986 3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 -2.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0588 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3875 -2.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3684 0.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0206 1.9467 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END