MMs03268985 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 0.1307 1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3636 1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -0.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 1.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9797 2.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4854 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6743 2.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1232 1.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1838 2.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 4.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3467 4.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 3.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9683 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8286 -1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1947 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 -2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1046 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8592 2.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3661 4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3362 3.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 2.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4159 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4697 1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 -0.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3635 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4427 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8408 -0.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1388 2.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 3.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9416 2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4337 0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3429 2.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6441 5.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0361 5.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7065 3.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0558 0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6577 1.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6772 -0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8116 -1.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3538 -2.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0901 -3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -3.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6128 -3.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9915 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 -0.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -0.1266 0.0000 N 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 10 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 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 16 44 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 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 M END