MMs00992952 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7283 -1.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6119 -2.9945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1977 -5.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6654 -5.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1311 -7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 -8.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6614 -8.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1957 -6.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1897 -0.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -2.2599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4611 -1.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4631 -2.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7111 -4.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2444 -3.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -5.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3053 -7.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -9.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8598 -9.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0216 -6.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 0.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5588 0.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3315 -0.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 -5.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6296 -5.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 -0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 -0.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5073 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 -3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5647 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7124 -0.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6567 -2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1975 -5.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 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 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END