MMs01902389 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3420 0.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0722 2.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5888 2.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 3.7029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5642 3.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 4.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6495 6.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 7.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 7.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6524 6.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 4.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5377 8.7616 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 3.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9546 5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4532 5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5679 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0693 2.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3745 1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6826 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 3.9678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4502 5.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0736 -0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9259 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8483 6.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3964 8.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5464 6.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9055 3.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3093 6.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0067 6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5158 1.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6178 0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7473 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5149 4.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0038 6.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3855 5.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END