MMs00649532 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 3.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7489 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2489 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2511 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7511 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5000 -0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2489 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 -0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0431 4.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6053 6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9657 5.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5437 2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8791 1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8991 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1480 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8480 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8520 2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1520 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2092 -1.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8480 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2886 -0.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END