MMs03652263 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -2.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -2.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5847 -4.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0544 -4.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7939 -3.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7814 -2.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0815 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5043 -0.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6270 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8044 1.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 -3.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6754 -6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8035 -7.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1684 -6.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 -1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8193 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4786 -2.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8276 -4.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 -0.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 -5.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 -0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6634 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2291 -1.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5252 -2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4228 -0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9802 0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0445 2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6287 1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4194 -4.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4768 -3.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2169 -2.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6652 -7.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8660 -5.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END