MMs01695264 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 2.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0833 3.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3883 1.5275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6854 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9864 1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 -0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2914 -0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8894 -0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8934 -2.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5963 -2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2953 -2.2122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6389 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0448 2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1585 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -1.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4861 3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9116 3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4543 3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3938 2.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1687 1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4671 -1.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9244 -1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9848 -1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9271 -0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9342 -2.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5995 -4.1588 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 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 M END