MMs01476367 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.9881 -1.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4595 -0.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 -1.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9191 -1.6741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5481 -0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8162 0.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0376 -0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1661 0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5862 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8776 -1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7491 -2.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3291 -1.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 -2.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8423 -4.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2976 -1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5891 -3.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4262 -0.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8462 -1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9747 -0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6833 1.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3948 -0.9300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6862 -2.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5233 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9433 -0.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2348 -1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6548 -2.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7833 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4919 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0718 0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9028 -0.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7905 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9028 0.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 -1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4222 -2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0255 0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4859 -0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4213 -2.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -3.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9823 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2682 -2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7815 -2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8634 -2.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9194 -3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5091 -2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5880 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1013 1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3320 -2.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8880 -3.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.9193 -1.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.3947 0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8387 1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END