MMs01802827 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.0008 1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 0.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -0.9814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6698 1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9708 0.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1314 -0.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0193 -1.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3528 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8528 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5994 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8461 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3461 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 1.1311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5927 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8461 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3461 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0927 1.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3393 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8393 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0994 -1.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1937 0.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 2.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2681 -2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6667 2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4555 -3.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 2.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0575 -1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7195 -0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1407 -1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4747 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4659 3.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 3.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0447 3.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7107 3.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 -2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0927 1.3277 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4927 2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 23 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 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 41 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END