MMs02349508 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5465 -2.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5446 -3.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 -4.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0535 -3.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0516 -2.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3497 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 -2.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9478 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9459 0.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3478 0.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 0.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 0.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8421 0.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8402 2.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 0.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3007 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7683 -1.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5167 -0.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5116 0.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3534 -4.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8427 -4.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 -3.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9877 -1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 2.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8278 0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7738 -0.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3165 -0.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1007 -1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1767 -2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3989 -2.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8652 -2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4884 -0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3185 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9103 1.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4815 1.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3919 -3.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3549 -5.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8412 -5.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8827 -3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7994 0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END