MMs02015255 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9739 -5.2111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4649 -5.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7694 -6.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4666 -7.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -6.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7712 -9.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2621 -9.2207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8791 -7.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4742 -4.2657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9398 -4.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3962 -6.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9491 -3.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4147 -3.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9676 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9769 -0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4425 -0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4518 0.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9174 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3738 -1.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3645 -2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8989 -1.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8896 -3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1253 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1869 -2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5771 -9.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7652 -10.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5893 -6.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9153 -8.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1091 -3.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9346 -2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4042 -2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7951 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6118 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0867 1.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7249 1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5463 -1.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7296 -3.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2547 -4.1471 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END