MMs01990655 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -1.2907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0057 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2529 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0057 -2.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2471 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7471 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8657 -3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2832 -3.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6209 -3.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 -2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1681 -0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2942 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7167 -3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -3.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1343 -2.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1267 0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3715 0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7057 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8714 0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2057 1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2942 -1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6285 -0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1186 1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4529 2.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4942 2.6280 0.0000 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 M CHG 1 55 -1 M END