MMs01852100 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 -2.5774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1118 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7678 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 -5.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 -2.5706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6166 -3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6559 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 -2.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5118 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5118 -2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7677 -3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2677 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5236 -5.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0236 -5.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7796 -6.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7677 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0117 -2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7558 -1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2558 -1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0117 -2.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2677 -3.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1302 -1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4697 -2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 -0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8816 -0.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0419 -0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5951 1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9579 0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 -0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 -0.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6725 -4.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6263 -0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9587 -0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0420 -0.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3815 -0.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9274 -1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9345 -3.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0647 -5.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3972 -4.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 -3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -4.9287 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END