MMs03859335 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 2.6148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2903 2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 2.6204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3903 1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 3.9222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3354 4.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 5.2129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0806 6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 6.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 2.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 3.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 3.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2097 2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1067 5.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7678 6.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5374 3.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9629 -0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 -1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0369 0.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 7.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 3.9278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8316 4.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 8.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 36 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END