MMs01503300 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 -2.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4874 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7312 -3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2187 -6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4625 -7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9874 -2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7312 -3.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 -1.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 1.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2561 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5123 2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2686 3.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7685 3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5123 2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7561 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0123 2.5116 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -18.7560 1.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7685 3.8070 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3858 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9465 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3733 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 -0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3487 -0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3262 -4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1417 -5.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1343 -7.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4989 -8.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8575 -8.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4262 -7.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0296 -2.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3693 -1.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0948 -1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3123 2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6736 4.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3735 4.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3511 0.1813 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END