MMs01558762 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.0298 -1.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0693 -3.2838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1599 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5175 -0.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6341 -2.5309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6111 -1.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1139 0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0853 -1.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0623 -0.5315 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5365 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1789 -2.1640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6037 -3.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6666 -1.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8048 -2.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2200 -2.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4970 -0.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3587 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9436 -0.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6271 0.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -3.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8367 -2.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1922 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3135 -4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0794 -5.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8725 -0.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8239 0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8725 0.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0319 -3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6623 -2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1178 -2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5832 -4.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1305 -3.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6291 -0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5803 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7396 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1794 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3979 -5.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1765 -6.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2633 -5.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END