MMs00148473 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 3.8830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5686 3.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 4.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0324 5.1773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2905 6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5486 7.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7905 6.4529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5323 5.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0323 5.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7904 6.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2904 6.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0485 7.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3066 9.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8067 9.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0486 7.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5486 7.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2906 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0487 7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3068 9.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8068 9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0487 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 7.8035 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2093 6.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1931 9.1072 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3166 3.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6574 4.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4022 4.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7333 3.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8165 3.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1574 4.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8839 5.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2485 7.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9131 10.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2132 10.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4235 8.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7643 8.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6487 7.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9133 10.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2133 10.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1841 5.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END