MMs00485022 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -0.3661 -1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8208 -1.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7323 -2.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0885 -1.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1329 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7227 0.6987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5875 -1.1102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 -0.0335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4728 0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2217 1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2661 2.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8558 3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9002 5.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4012 4.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0865 -0.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 0.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -1.8424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5707 -3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4067 -4.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8495 -3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9052 -2.3586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9444 -2.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1506 -1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 -2.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1637 -0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5819 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6743 -0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 -0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9672 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -2.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0252 -4.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4315 -3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -2.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 3.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 5.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 3.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7093 -2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 -3.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3459 -4.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8537 -5.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 -5.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0468 -3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0493 -0.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0456 0.6428 0.0000 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END