MMs01840536 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7536 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 -0.9686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 0.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 1.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3397 2.6213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5508 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9228 2.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0837 1.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4557 0.8023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7716 -0.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8701 0.5553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7526 1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 2.9279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8512 2.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1671 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5949 0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7069 1.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3910 3.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9631 3.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9768 -5.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6172 -6.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 -4.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 4.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5785 -0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7749 -1.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0176 -1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4061 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8477 -0.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8492 1.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2805 4.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7104 4.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END