MMs03414554 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0327 5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5595 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5692 -1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1823 -4.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8188 -4.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 -3.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 -1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 -2.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7157 1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 -1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9393 6.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6392 6.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 -1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0932 -1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1227 3.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0418 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2744 3.8449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END