MMs02985716 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 2.5621 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 -2.6458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -1.3647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -2.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 -3.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4583 -5.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -6.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5997 0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 1.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8138 0.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8019 -0.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3717 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 -2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9044 -1.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8921 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3056 -3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2933 -4.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4487 -6.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6582 -5.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4678 -4.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1636 -5.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5897 -7.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2324 -7.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3041 1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6684 2.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2161 0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0293 2.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7902 1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7671 -1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -5.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 M END