MMs02641326 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.1051 -1.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5361 -0.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 -2.4784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -3.0755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4452 -3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4541 -4.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0101 -4.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7724 -3.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2656 -3.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8886 -2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8743 -0.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1947 -3.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4723 -0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1662 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1519 1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4438 2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7499 1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7641 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7926 -3.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8069 -4.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -5.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4048 -4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3906 -3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0845 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8114 0.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8841 0.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8114 -0.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4157 0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6808 -0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1761 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5908 -5.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6285 -6.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 -5.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2061 -4.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -3.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6494 -0.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 2.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4324 3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7834 2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7734 -5.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1244 -6.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4497 -5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4241 -2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0731 -1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 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 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END