MMs02202843 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3961 -2.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6942 -2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6923 -0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3904 1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6884 2.2650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 3.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3865 4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3846 6.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6827 6.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9827 6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9846 4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2846 3.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5298 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0725 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8256 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3682 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1279 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6706 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4236 0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9663 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2687 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0577 -2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3977 -4.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7342 -2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7308 -0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2089 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9785 2.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7284 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3481 3.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3446 6.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6811 7.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0211 6.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8833 4.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3246 3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6859 2.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END