MMs03389279 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 -3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 -3.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 -2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4004 0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2622 -3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -3.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2202 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8642 -1.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5222 -2.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6946 1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 0.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 2.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9283 3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4763 1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4453 3.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 1.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8241 4.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1883 4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2583 3.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 -2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1114 -4.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8113 -5.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1795 -2.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 -0.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 50 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 51 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 51 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END