MMs00205772 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.3281 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 -2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4474 -3.9433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4387 -5.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6744 -6.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 -6.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9296 -4.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 -3.7739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5275 -4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8182 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8016 -2.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1254 -4.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4161 -3.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7234 -4.4520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7234 -3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0868 -3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1028 -4.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3672 -6.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8966 -5.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 -7.6670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9099 -7.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6454 -8.9909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 -6.3929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 -5.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7029 -3.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 -6.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6456 -8.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1709 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1709 0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4357 -1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9752 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4226 -1.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7664 -5.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -5.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1387 -5.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6346 -2.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1772 -2.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4754 -2.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0498 -3.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8958 -4.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0814 -5.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4688 -6.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -7.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1608 -7.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -6.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 -5.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3869 -8.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -9.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 -9.5691 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END