MMs03608567 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6557 -0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2442 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0595 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2441 1.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2556 -1.2362 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0114 -2.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0229 -5.1829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4443 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0533 -3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0304 -2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1299 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4693 -2.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5525 -2.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8851 -1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5306 2.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1148 1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4474 2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1396 2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8396 2.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8602 -2.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1602 -2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2114 -2.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2229 -5.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4275 -6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END