MMs00337982 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4183 0.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7046 1.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 2.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2549 1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 -0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 -0.7348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 -1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7437 1.6476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 1.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3066 0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2907 1.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7632 1.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2514 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2673 -0.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7949 -0.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7239 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2122 -1.4295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7080 1.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1804 0.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3383 -1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8266 -2.8348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3906 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3906 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3519 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3213 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4435 2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9001 3.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5505 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6579 -1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0076 -1.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9514 -0.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3584 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4095 2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 3 0 0 0 0 M END