MMs03107803 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4999 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8045 6.4634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 7.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8263 9.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 10.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0871 10.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8262 9.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0653 7.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 6.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0435 5.1455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3043 6.4256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0434 5.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5433 5.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3042 6.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8041 6.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5432 5.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7823 3.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2824 3.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 2.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0431 5.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8040 6.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1948 -1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 -2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2832 -0.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3218 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6914 4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 2.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 9.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 11.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 11.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0262 9.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 7.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9123 4.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2418 3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 7.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4129 7.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3736 2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2163 0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8518 0.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3048 1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8382 5.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4128 7.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7699 6.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END