MMs01151098 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 2.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 1.2209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0205 2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5206 2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1514 2.4154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5742 1.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5622 0.4405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -0.0116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.7948 2.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1602 2.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3050 0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6704 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8909 0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7461 2.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3807 3.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0136 -3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6291 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0552 -1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3638 -1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0217 -2.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8756 0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2177 1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0915 -1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1602 2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3689 -0.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6987 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7819 -1.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -0.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1514 2.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8216 3.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3962 2.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7384 3.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9383 3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4737 3.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3286 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7863 -1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9833 0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7225 3.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2648 4.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 53 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 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 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END