MMs03229360 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.5839 -1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3207 -2.5782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 -2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1144 -4.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1156 -4.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4741 -4.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6025 -6.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3724 -7.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9861 -6.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -4.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8415 -3.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2767 -3.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3721 -2.7904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8073 -3.2267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3709 -4.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2436 -1.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2424 -3.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3378 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 -3.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1127 -4.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0173 -5.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5821 -5.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5478 -4.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6433 -3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1053 -0.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4671 1.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1053 0.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5914 -0.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 -3.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6893 -6.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4751 -8.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9701 -7.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7056 -5.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3847 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 -4.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2362 -4.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1003 -1.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -1.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6493 -2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 -6.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7058 -5.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4630 -4.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5196 -3.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8235 -3.0708 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END