MMs02332179 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.4215 -0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8295 2.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7175 1.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.9579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 -0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 -1.1308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0707 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3067 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0426 2.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5425 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3066 1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5707 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3347 -1.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5705 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0704 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8344 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 -2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 -2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3343 -1.2150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9685 0.0337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4474 1.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4896 -1.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -0.4452 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -6.2904 0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 -0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6583 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1514 2.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1427 3.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1313 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9593 1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6591 1.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 -3.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 -3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 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 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END