MMs03293464 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7166 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4599 -7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7834 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -7.7787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -6.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2966 -9.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 -10.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -11.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -11.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 -10.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -9.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5399 -7.7556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0399 -7.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7832 -6.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6799 -2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9099 -1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9019 -3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 -3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6932 -4.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0869 -6.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4189 -7.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5143 -5.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8463 -6.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5022 -7.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0546 -8.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4176 -8.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9978 -7.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3421 -6.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -5.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4088 -6.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3533 -10.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7153 -12.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4153 -12.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7533 -10.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 -8.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1696 -8.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8255 -7.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3779 -5.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7409 -5.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END