MMs01412473 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -3.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 -3.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 -6.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 -6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4771 -7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 -9.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4695 -10.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9695 -10.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7233 -9.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 -7.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 -3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -6.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4614 -3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8559 -5.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1896 -6.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6279 -7.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 -7.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5233 -9.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8664 -11.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5664 -11.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9233 -9.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5801 -6.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1385 -3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8954 -1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5954 -1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9385 -3.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5817 -6.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 -5.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -6.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7726 -7.6842 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END