MMs00268503 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2123 -0.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 -0.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7423 1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9955 3.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2473 4.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9991 6.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4991 6.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2473 4.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 3.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9571 2.0964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 2.6331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8097 1.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9251 2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0412 3.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4671 2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7769 1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2029 0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3190 1.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0091 3.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5832 3.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7449 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8610 2.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5512 3.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2414 5.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2870 1.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7129 1.3789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1893 4.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0969 -0.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0852 -2.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5533 -0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0473 4.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4006 7.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 7.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4473 4.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8182 0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3276 0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8696 1.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8841 0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4508 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3353 4.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9928 0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0822 4.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 3 0 0 0 0 29 30 3 0 0 0 0 31 49 1 0 0 0 0 M END