MMs01065908 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.1383 0.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6918 1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 0.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2454 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8303 -0.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7989 -1.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3523 -0.5332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2138 1.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3352 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8347 -1.5267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3321 -0.1115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1399 0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1757 2.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9835 3.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4809 4.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9805 4.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4099 3.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7693 0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1161 1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5533 2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6438 1.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2971 -0.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8598 -0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0810 1.6061 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4248 -2.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7815 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9107 -0.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2106 1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7268 2.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2802 2.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 2.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3022 2.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3068 0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 -2.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 -1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7266 -1.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2104 -2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5256 1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5738 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8337 2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7989 5.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7087 5.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9759 2.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6799 2.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8307 3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1694 -1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5824 -1.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4711 -1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6966 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3786 -3.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 0.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 -0.5153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 59 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 60 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 51 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 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END