MMs00215108 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.4835 1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9833 1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4268 -0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2011 -0.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8819 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2911 3.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 1.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 0.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 2.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3906 3.5229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2391 4.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 4.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6793 5.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 7.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9367 7.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2279 5.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2254 9.4087 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0616 3.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 2.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6594 3.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9478 2.8208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3266 3.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3146 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5464 0.9946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0837 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 -0.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1464 -0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2082 2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 -2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7764 4.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 7.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8396 8.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3639 5.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3032 4.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8458 4.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1084 1.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 4.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4436 4.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5925 4.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5096 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1808 0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0995 4.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 29 46 1 0 0 0 0 M END