MMs02421257 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0095 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 -3.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 -4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2753 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 -6.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2564 -6.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6264 -4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6359 -5.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3416 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9397 -6.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9491 -8.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 -3.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 -4.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -2.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8544 -6.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 -6.0327 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1676 -4.5327 0.0000 N 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 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -0.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 -1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -4.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2488 -7.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4931 -4.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 -7.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1491 -8.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9567 -9.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7492 -8.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8179 -3.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2675 -5.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -5.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0009 -0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6429 -0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2141 -2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 -5.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2106 -3.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8449 -8.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 46 2 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 24 -1 M END