MMs02642721 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.1403 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 -0.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 -1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4208 -2.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 -3.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2491 -1.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 -0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6632 -1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8991 -2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0895 -1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5892 0.0537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2693 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5275 -1.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8772 -3.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 -0.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0540 -1.1813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1425 -0.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5805 -0.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9302 -2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3683 -2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4567 -1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1070 0.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6690 0.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9122 0.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7308 -2.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2895 -3.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 -4.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3279 0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9301 -3.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3362 0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8627 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0595 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6480 -3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6072 -1.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3892 1.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END