MMs00444628 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.1174 -1.0007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0417 -1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8094 -2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9268 -3.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 -3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6601 -1.5341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 -0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0855 -1.0668 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6181 0.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5528 -2.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 -0.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7267 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -0.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4705 0.8324 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3657 -1.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6814 -2.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4777 -0.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9055 -0.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0176 0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4454 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7612 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6491 -2.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2213 -1.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1890 -1.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5047 -3.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8006 0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8939 0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 -0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3044 -2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1762 -3.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9832 -4.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5223 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5515 -3.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9765 0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4864 0.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7299 -2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2626 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7649 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3350 0.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9017 -3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3317 -2.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3010 -0.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4433 -1.2460 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END