MMs00967383 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2811 3.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0415 5.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5414 5.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 3.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 2.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5152 1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1916 -0.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8904 1.9899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 3.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1834 1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4884 1.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5005 3.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8055 4.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0985 3.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0864 1.9482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7814 1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4782 2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7386 3.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3964 2.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8218 3.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1516 2.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 -0.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7819 -1.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6987 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0811 3.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4498 6.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1497 6.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8806 4.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9456 3.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4047 0.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9473 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4661 4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8151 5.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1425 4.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7717 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2689 0.0000 N 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 54 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 M END