MMs03180055 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 3.9015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5763 4.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 3.1591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7118 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9541 7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9694 5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 5.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9541 7.8294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4541 7.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1964 9.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6964 9.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 7.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7117 6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2117 6.5436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 7.8646 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6965 9.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5214 0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 3.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6453 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3003 1.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7362 0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4882 6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8481 8.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5755 4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 8.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5903 10.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2903 10.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3178 5.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7392 8.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2904 10.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6537 9.7090 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END