MMs01496199 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7204 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -2.5866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5394 -5.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 -3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 -5.1619 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0393 -5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9117 -3.9303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 -4.3830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 -5.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9301 -6.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0126 -8.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5599 -9.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0951 -9.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -8.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -7.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 -7.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5733 -6.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 -8.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0148 -8.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8872 -7.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9964 -6.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -4.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 -0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6535 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4103 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 -5.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4203 -3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2113 -5.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1118 -1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5621 -2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -7.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5284 -8.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3696 -10.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -11.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 -9.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 -5.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6193 -8.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3942 -9.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5931 -5.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8112 -3.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -4.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END