MMs00922616 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7582 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -3.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 2.9676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3293 3.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3198 5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 5.9676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 3.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6229 2.6987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7432 0.3901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2084 0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6629 2.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1281 2.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1388 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2191 -0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6951 -1.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1603 -0.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6148 0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6040 1.6747 0.0000 O 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 2.3934 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4581 -1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 -3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8812 -4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3723 3.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 5.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6787 5.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3796 -0.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8543 3.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4917 3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8555 -1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2098 -2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3496 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6778 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3476 1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 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 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END