MMs00650917 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -2.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2029 -6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9623 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 -5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4435 -7.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9435 -7.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5376 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7781 -3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5375 -5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7969 -6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5564 -7.7832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3158 -9.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0375 -5.1526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9404 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -0.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 0.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3029 1.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7376 0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 -2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0698 -4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4028 -6.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0359 -8.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3706 -2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4044 -7.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3506 -8.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9233 -10.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -9.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7345 -3.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3705 -2.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8216 -4.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END