MMs01396112 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.8996 -1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3889 -1.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7701 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0802 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3679 -1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6334 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9434 0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9657 -1.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -2.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2312 0.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5412 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8290 0.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8067 2.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0945 3.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4045 2.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4268 0.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1390 0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6922 3.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6700 4.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0023 2.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2900 3.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 -0.0014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1195 0.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4891 1.6498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9602 0.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9602 -0.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2475 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -3.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2976 0.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6156 2.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0137 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 -3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7836 -0.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3261 -0.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 2.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0766 4.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4748 0.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1568 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9054 2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3202 3.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6747 4.2706 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END