MMs01392340 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -3.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5079 -3.7100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -4.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8326 -0.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 0.8651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2597 -1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 -0.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8004 -0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 -1.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 0.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8062 -1.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9259 -2.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3062 -1.4019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9957 -2.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3112 -2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7781 -2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2400 -0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2350 0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7682 0.0252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0787 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5536 0.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5519 2.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9485 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 -3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 -2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2062 -1.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9676 1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4762 1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2943 -3.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7620 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8213 -3.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9666 -2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3002 -1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9777 0.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2520 0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7842 1.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END