MMs01716331 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -3.9151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8415 -5.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -6.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 -5.1088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 -3.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 -3.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3238 -2.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3459 -6.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 -5.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -4.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8243 -6.9936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2885 -6.6679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9779 -7.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8857 -5.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3789 -5.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 -6.8989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1975 -6.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5333 -8.1492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4126 -7.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 -1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 -1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6943 -3.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7068 -4.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1727 -5.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 -6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2403 -6.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0203 -5.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1871 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 -6.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 -7.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4642 -8.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 -4.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3676 -4.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5711 -5.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5284 -8.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1271 -8.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END