MMs01339810 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2186 -3.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 -3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 -2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -2.6339 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 -2.6818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 -1.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4669 -4.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9789 -2.6938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 -1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7185 -3.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9581 -5.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6977 -6.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1977 -6.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 -5.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2184 -4.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9788 -2.7178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4787 -2.7298 0.0000 C 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 2.0916 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5613 2.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8911 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 -0.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8103 -5.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1104 -4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7736 -2.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3475 -0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 -0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7582 -5.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0894 -7.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7894 -7.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1580 -5.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4691 -3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6787 -2.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4883 -1.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END