MMs01399273 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 -0.7467 -1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4533 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -2.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -5.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7598 2.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4517 3.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1286 1.7803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 0.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0801 -0.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4296 2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7267 1.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0276 2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0315 4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3324 4.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6295 4.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6257 2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3247 1.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3133 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6606 3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2033 3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 0.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4957 0.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9938 4.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3355 5.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6703 4.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6634 1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3217 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END