MMs00974309 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -3.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.4826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -4.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -3.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 -1.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 -2.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 0.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0001 -1.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 -2.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3492 -1.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9252 -1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9072 -4.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6412 0.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -5.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5632 -4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3429 -3.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8855 -3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3489 0.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 2.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0253 0.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0433 -2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7141 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END