MMs01258108 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -2.2736 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8408 -0.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -3.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 -3.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0542 -2.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0608 -1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3142 -0.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8461 -0.7890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 3.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7432 4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2096 4.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 3.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9622 2.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2778 0.9338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1514 -2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 -3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 1.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 -4.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2539 -1.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8051 0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5432 4.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 5.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8358 5.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3046 5.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9319 4.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7682 2.6279 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 M END