MMs00284873 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4205 -0.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2616 -1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6821 -1.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8096 -0.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5166 0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 1.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 -1.4194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3576 -0.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0646 1.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7782 -0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0712 -2.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 0.0775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3262 -0.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4536 0.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1672 -1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5878 -1.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7152 -0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4222 0.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0016 1.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1358 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2632 -0.3525 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3854 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 0.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3854 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8437 -1.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3596 -2.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9166 -3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4185 1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8616 2.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6712 1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2192 1.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2653 -2.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8222 -3.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3242 1.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7672 2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4288 -2.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END