MMs01540494 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0511 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2216 -2.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1646 -1.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7752 0.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5655 -1.6628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4882 -3.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6547 -4.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 -3.5503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8228 -0.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 -1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4172 -0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7543 -1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -2.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5767 -3.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 -3.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1711 -3.5643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4284 -2.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0768 -3.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3764 -2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6749 -3.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6736 -4.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0755 -4.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 -0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6381 -1.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4997 -2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6105 -4.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0037 0.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5442 0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3534 0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -0.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6405 -4.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 -3.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0828 -3.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4343 -2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3769 -1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7146 -2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7124 -5.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9642 -5.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END