MMs03254968 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.5830 -1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 -1.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6544 -2.9503 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2374 -4.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0365 -2.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3205 -3.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4548 -2.1611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8718 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3772 -0.9065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9156 -2.5018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3156 -3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0498 -1.5203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2013 -0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3339 -2.2957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3731 -2.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9932 -3.7565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6826 -4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4986 -3.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9747 -4.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4832 -6.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4681 -1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8851 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3905 -0.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1858 0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8361 1.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4479 -4.6373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2724 -3.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0862 -5.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2958 -5.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1057 -0.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4664 1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1057 0.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5868 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6431 -2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7320 -3.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0230 -5.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2684 -7.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5881 1.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2264 1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7835 -0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6367 1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7969 2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0355 1.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5343 -5.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4634 -5.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2847 -4.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3536 -6.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1706 -6.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4015 -6.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7622 -4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END