MMs02507364 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3422 -1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4882 -0.9059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4882 -2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 0.5884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3214 1.1256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8690 1.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6841 2.8994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8393 3.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 2.5761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7454 1.1519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2252 -0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6464 0.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 1.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 2.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 4.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5371 3.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0697 4.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9742 3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7817 4.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4661 2.0127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6175 2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0712 1.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6902 -1.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -1.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 3.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0883 -0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8469 4.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3678 5.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6527 4.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6725 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8047 2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5493 -2.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 23 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END