MMs00211416 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7546 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7114 -1.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8629 -3.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4904 -3.7217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -4.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 -0.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -0.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7979 -0.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 -2.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9862 -3.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5613 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5294 -2.4990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -1.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0608 -3.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9543 -2.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 -4.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6859 -4.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8042 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4975 -2.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0726 -1.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 -0.4995 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3411 -0.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8843 0.5002 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3969 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9401 0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9973 -0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9292 -3.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -4.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -3.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3663 -5.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9312 -6.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9441 -4.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3922 -1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2547 -1.0931 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 42 1 0 0 0 0 16 43 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END