MMs03923856 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 -3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 -4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 -3.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.5414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0631 -3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3561 -4.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6611 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -2.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9573 1.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4366 -0.6482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 -4.5413 0.0000 O 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 1.3145 1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0559 -2.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2251 -4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 -5.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0191 -4.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3465 -5.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6955 -4.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 -1.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 -5.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 1.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0115 2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M END