MMs01339645 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.4172 0.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7003 1.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 2.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2517 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 -0.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2821 -0.7233 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3769 0.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7401 1.6602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 -1.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8144 -1.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 -0.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3047 0.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8317 1.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2692 -0.8301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2508 0.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7239 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7055 1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2001 1.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7832 2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2004 2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4835 4.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3493 5.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9321 4.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6490 3.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3650 2.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9829 3.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5007 0.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1510 -0.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3931 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 -0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3931 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7929 2.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3439 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5561 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2076 -2.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 1.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4385 2.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8577 1.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1170 -1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1078 2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6173 4.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5758 6.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0248 5.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4495 4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8773 3.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5164 2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9030 -0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5412 -0.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0985 1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9516 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1116 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3503 -0.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END