MMs00321976 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -2.6246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8846 -1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 -5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9693 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 -6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 -2.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 1.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 2.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9469 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5613 0.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5701 1.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7888 2.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1463 2.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3877 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9437 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 -3.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1416 -4.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8693 -6.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9764 -4.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7693 -5.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9622 -6.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1688 -7.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8054 -7.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2543 -5.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6484 -0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8876 1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5561 2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 -1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0892 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6136 -1.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8038 -0.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7554 0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7822 3.5844 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 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 11 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 M END