MMs02431732 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 O 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 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7234 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -6.5044 0.0000 C 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 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2233 -6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 -5.1900 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5151 -3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -5.1838 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 5.2766 -6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 -3.8756 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 1.5274 -6.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 -7.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 -8.9346 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 -0.1191 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6808 -4.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0829 -4.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4233 -6.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0638 -8.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3638 -8.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 -7.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8808 -7.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 -5.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8617 -2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1617 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2353 -6.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0121 -7.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 -8.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -10.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 -8.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 22 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END