MMs03068376 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2842 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7843 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4726 5.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2157 6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4154 6.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 5.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1425 6.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4376 5.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4297 4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1267 3.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8316 4.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4026 3.9542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0258 2.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7406 6.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0356 5.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9594 7.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 8.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 10.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8897 7.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1898 7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1733 7.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8102 7.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2581 5.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1489 7.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4657 3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1204 2.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 4.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0717 5.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6411 6.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 7.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2256 8.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4346 8.6000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 46 -1 M END