MMs01463701 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7404 -1.3045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3404 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 2.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 2.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0187 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2783 3.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7783 3.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5187 2.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2782 3.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5381 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2976 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7976 -6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7785 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 -1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 -0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3517 0.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3943 2.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 3.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8516 0.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8859 4.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 4.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3130 3.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8858 4.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2434 4.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5733 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3381 -5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7053 -7.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4052 -7.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -5.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3709 -2.8259 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 4 1 0 0 0 0 2 20 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 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END