MMs01196670 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.5103 -1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.6739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6764 -0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6419 -3.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1277 -2.8175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2868 -2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3911 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.6340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1676 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7513 -5.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6237 -3.5386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -4.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2473 -6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2872 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 -6.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1596 -5.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1197 -4.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -2.8185 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9351 -4.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7275 -5.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4359 -4.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3565 -3.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8557 -3.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 -4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7701 -5.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2709 -5.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 -6.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1284 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4082 1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 -0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6719 -1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5079 -2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5439 -1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8428 -0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9567 -2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0824 -6.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -8.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5752 -7.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3245 -5.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2089 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4896 -2.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7618 -4.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3355 -6.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4974 -7.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1554 -8.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5404 -6.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END