MMs01322860 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7422 1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5311 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 3.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7111 6.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2111 6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9688 5.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9533 7.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 7.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 9.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4377 10.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6954 9.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4532 7.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9532 7.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7109 6.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2109 6.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9531 7.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1954 9.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6954 9.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9376 10.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 10.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6799 11.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9266 3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1373 6.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5583 3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1092 1.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4727 1.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1049 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 8.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1546 8.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8594 6.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1172 5.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8171 5.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1531 7.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7891 10.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5314 11.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2736 12.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END