MMs00727426 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7539 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5079 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7618 -3.8766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 -2.5707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8932 -3.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3184 -3.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3138 -1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8858 -1.3545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5247 -0.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8968 -1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1077 -0.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9463 0.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5742 1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3633 0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -5.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4411 -6.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9819 -7.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5567 -8.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5613 -9.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9893 -10.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8673 -8.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 -0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8803 -0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0259 -2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2054 -1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9150 1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4451 2.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2656 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -5.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 -5.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5023 -6.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5838 -7.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5926 -10.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3636 -11.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END