MMs00741544 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7416 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5334 5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2918 6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7917 6.4709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5501 7.7651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0501 7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7917 6.4516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8084 9.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3084 9.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0667 10.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4655 11.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5866 12.7049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4689 13.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8808 11.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5595 10.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6677 9.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0973 9.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4186 11.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3103 12.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5502 7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0502 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6914 9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0669 10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6747 11.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1747 11.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 10.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1914 9.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9416 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5766 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4583 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 3.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3335 5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9568 8.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6834 9.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0244 10.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0924 7.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4333 8.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2933 11.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4107 8.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9838 9.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5622 11.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5674 13.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1568 8.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5565 6.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 10.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 12.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 12.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 10.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 8.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END