MMs01291092 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.7567 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5133 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7699 -3.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 -1.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6565 -0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1445 -2.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5686 -1.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5609 -0.4792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0912 0.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0488 -0.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0266 -5.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 -6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5401 -7.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7968 -9.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 -9.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5401 -7.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2834 -6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3946 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1187 -3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4187 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3512 -0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1512 -0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1083 -3.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6382 -3.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8242 -3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7614 -1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0896 0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6144 1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -7.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4021 -10.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7021 -10.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3401 -7.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END