MMs02622324 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.0812 -2.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5402 -3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9576 -3.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3422 -2.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7901 -1.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 -2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4688 -4.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 -4.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -5.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -6.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1642 -6.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 -7.6237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7956 -8.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1113 -10.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9252 -11.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5365 -3.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0346 -3.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8484 -4.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7189 -2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -1.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5893 0.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0874 0.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9013 -0.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0658 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0979 -0.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0118 -2.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3194 -5.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7131 -5.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8066 -6.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7833 -7.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6753 -8.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7522 -9.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1548 -9.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -11.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3778 -12.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8854 -2.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7065 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9382 1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6348 1.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0998 -0.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8681 -3.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0822 -1.4977 0.0000 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 26 2 0 0 0 0 22 23 2 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 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END