MMs02058898 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 -2.6455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7862 -2.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 -3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 -4.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4172 -5.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 -6.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8322 -5.3141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 -2.6534 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 -1.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 -4.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9861 -2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8614 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 -3.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2983 -1.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8742 -1.4524 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1376 -2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0409 -0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3728 -0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9385 -3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3183 -6.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 -7.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4846 -5.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2575 -4.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2728 -1.2232 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END