MMs02268310 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -2.5739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6208 -1.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 -3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -3.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9663 -4.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 -3.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4765 -2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8906 -2.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5154 -1.4391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5416 -5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0416 -5.1719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6416 -6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3021 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8021 -6.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0625 -7.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3229 -9.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4396 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0232 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5429 -2.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3847 -0.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8505 -5.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3082 -4.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5688 -1.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3718 -0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6724 -5.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3427 -6.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2789 -8.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7313 -10.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -9.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -3.8789 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8185 -3.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3682 -4.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END