MMs00333801 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 2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 2.5474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2826 3.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0436 5.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6652 6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 7.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2537 6.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5532 5.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 1.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 -2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1079 -1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5206 -2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8919 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1367 1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1301 -2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -2.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8694 2.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8217 2.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8411 6.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6945 8.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1616 7.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7285 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9386 -1.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 -0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END