MMs02087966 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2305 -3.9232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8305 -4.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7305 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -1.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -2.6429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 -1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 -1.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5551 0.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2598 1.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1401 0.0258 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2673 2.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5701 3.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8654 2.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8579 1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2341 -2.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7635 -3.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7028 -2.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7010 -3.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1697 -2.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4741 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9741 -5.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8574 -3.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1895 -3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5163 -5.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8561 -4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5818 -3.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0845 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8625 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8033 4.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3460 4.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2814 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0461 2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2627 -0.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0407 1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6802 -3.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1450 -4.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9261 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3447 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4134 -4.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.6205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0922 -1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2176 -6.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6124 -7.5575 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 52 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END