MMs01487080 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7588 -1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4648 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7764 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -2.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 0.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0174 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0174 -2.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3804 1.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4883 2.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7924 1.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4905 0.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6120 -0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0354 -0.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3373 1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2158 2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 -1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4235 -3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 -6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6422 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9763 -3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9245 -3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6245 -3.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5928 1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3453 0.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6685 2.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5911 3.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1871 3.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3704 -1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9326 -1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4760 1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4574 3.3457 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END