MMs01086457 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -2.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4618 -5.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7212 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 -3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 -5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4617 -5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7021 -6.5226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4427 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1831 -9.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -9.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4426 -7.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3486 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2402 -1.3597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0441 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0381 -5.1740 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5381 -5.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2977 -6.4785 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1863 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 -1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9211 -3.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -6.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4192 -5.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0776 -6.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 -7.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 -8.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0525 -9.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3828 -10.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -10.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8076 -9.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3675 -7.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3561 -8.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 26 1 M CHG 1 28 -1 M END