MMs01429909 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.3055 -0.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 -5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 -4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.9547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -0.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -2.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 -2.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 1.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 2.3741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5748 1.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 -0.6258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0183 -2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9949 -5.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6815 -5.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 -4.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4571 -0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1569 -2.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8304 -4.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9325 2.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6088 2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6323 -0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END