MMs00527877 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -2.2497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2438 -3.4152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6441 -2.8773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5652 -1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7307 -0.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1162 -0.9915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9022 -3.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2386 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4968 -3.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5756 -5.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0246 -5.7152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4549 -6.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8413 -4.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -3.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4343 -1.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9157 -1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8600 -2.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3228 -4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 -0.2555 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5087 0.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9345 -0.0205 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.4101 -6.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 -4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6889 -4.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -3.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4098 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6246 -4.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5162 -2.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0568 -2.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6789 -0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0452 -2.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0782 -5.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1655 -7.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4777 -7.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6547 -5.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6013 -4.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3267 -5.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3338 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -5.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6638 -4.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9898 -3.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -2.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END