MMs02152924 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7766 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 3.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2036 2.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 -2.5763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -1.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 1.3453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4905 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7358 3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9810 5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7357 3.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9905 2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7263 6.5523 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6821 2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1728 3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1807 4.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 4.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3016 2.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7998 3.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2094 -2.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8679 -4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1679 -4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3962 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1161 1.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4493 2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5358 3.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8773 6.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9357 3.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5942 1.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END