MMs00135221 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.1419 -0.9726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3855 -1.8984 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4128 -3.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0262 -2.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1626 -3.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 -4.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4218 -5.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -4.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -2.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7289 -0.7768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3289 -1.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2245 -0.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0724 0.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4159 1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9114 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5590 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7111 -1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2155 -1.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0546 -0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7021 -1.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9025 1.1195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3980 1.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0814 0.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9135 0.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0577 0.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 -2.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9158 -5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5801 -6.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7199 -4.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5821 -3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9736 -2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9256 -2.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3171 -1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8978 2.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5898 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2292 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5372 -2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4906 2.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5945 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3055 -0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7597 1.5661 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 26 46 1 0 0 0 0 M CHG 1 4 1 M END