MMs01462458 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.3023 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5049 -2.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7876 1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0834 2.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3857 1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0964 -0.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6815 2.3007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9258 3.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4371 1.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9772 3.0564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3502 2.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3490 3.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5934 4.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1275 4.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2091 -2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2722 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6163 -4.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3916 1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7915 1.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 2.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0782 3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 -0.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1016 -1.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7547 1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3241 1.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1559 2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3168 4.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6875 5.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2176 6.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9276 4.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9969 5.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8046 -1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -3.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6136 -4.0192 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END