MMs01667426 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.4164 0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9226 1.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9102 -0.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8328 0.9875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 1.9751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -0.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0731 -0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7925 -2.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4895 -0.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6253 -1.4502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6253 -0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3447 -2.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4805 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8969 -3.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1775 -1.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0417 -0.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3223 0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7387 1.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5939 -1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1975 0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 -0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1975 -0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5276 3.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3561 1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3436 -1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 -2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4767 -0.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5038 -0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5544 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3515 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 0.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7139 0.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2228 -2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7306 -3.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5508 -4.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0663 -4.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0892 -4.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0968 -3.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4136 1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9631 2.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0076 0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5025 -2.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END