MMs03590100 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -3.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0208 2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5207 2.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2813 3.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7813 3.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5418 5.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8025 6.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0418 5.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.8024 6.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3023 6.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0629 7.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 -5.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2212 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 -2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8634 -1.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3755 0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7178 1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7817 -1.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9783 2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3845 0.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8965 2.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2388 3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3027 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6450 2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1571 4.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4993 4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5633 2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9055 3.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6333 4.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6781 6.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0204 7.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3491 -6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0417 5.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2416 5.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M END