MMs00379777 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 -6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.9063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 -6.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 -6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7127 -9.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4573 -10.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9573 -10.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7127 -9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1786 -9.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3293 -10.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9565 -11.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 -7.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0319 -7.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 -2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3617 -2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7212 -5.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6809 -7.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8494 -5.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1822 -6.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6191 -7.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5198 -5.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8526 -6.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5127 -9.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8531 -11.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5722 -6.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 -10.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 -12.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -6.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2319 -7.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0368 -8.9696 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 28 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END