MMs01274967 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.2395 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 2.6220 2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 4.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.2187 0.0000 N 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 0.6979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 2.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0624 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0336 -1.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5544 1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -2.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3679 -3.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 -2.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -0.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3411 5.2394 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3154 2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 0.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7229 0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 -0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 -0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 -0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6931 1.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 3.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 3.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0309 -2.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 -4.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7073 -2.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2569 5.2602 0.0000 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END