MMs01883934 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.0445 -1.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4991 -0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5436 -1.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9982 -1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3638 1.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9092 0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8629 0.3885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4216 1.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6237 3.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9181 1.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2844 0.2248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5950 -0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0142 -0.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -2.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8563 0.5923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7049 1.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6441 2.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2484 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4606 -1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8527 -2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0326 -1.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8204 0.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4283 0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8613 -0.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8356 0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8613 0.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0512 -1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5351 -2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2155 -2.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8338 -2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6919 2.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0736 1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8735 2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5121 1.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0502 1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4744 3.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8321 2.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5167 -2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0225 -3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1462 -1.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7643 1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2585 2.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6765 -0.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8462 -1.5218 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END