MMs01993469 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0333 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 -1.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 1.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -1.3449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 -2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9854 -2.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 -1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2426 -1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2570 1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 2.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7715 3.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7282 -3.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -5.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2282 -3.9429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1056 0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5796 -3.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8368 -2.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1997 -0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8628 2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8073 3.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3772 4.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7356 4.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6225 -4.9788 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 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 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END