MMs00818327 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -2.5692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2749 -3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7748 -3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 -1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0164 -2.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0332 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1816 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7124 -4.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4908 -5.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9051 -4.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8832 -0.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1467 -2.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8157 -3.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1348 2.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8348 2.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 0.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2164 -2.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9979 -5.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6399 -6.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5509 -4.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 -2.5500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1165 -3.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END