MMs01582688 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.9111 -1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -0.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8222 -2.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2805 -2.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0873 -3.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2789 -4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6637 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8553 -4.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6621 -6.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -4.2595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4334 -2.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8182 -2.1956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 -0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 -0.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6766 -0.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8155 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2391 1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7439 1.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 -1.8609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4318 -5.1706 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8166 -4.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0082 -5.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -6.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4302 -7.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 -6.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9533 -0.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4766 0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7383 0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4671 -0.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2988 -2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8689 -3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0206 -4.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1243 -5.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4109 -2.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 -0.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9296 -5.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8127 -0.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7728 -2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9828 -0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8643 2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9712 -3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1161 -5.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7683 -7.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 -8.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -7.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3964 -0.6709 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 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 53 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 23 1 M END