MMs01528345 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7798 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 -2.5636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5312 -4.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -1.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0197 -2.5521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 -3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2796 -3.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0395 -5.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5395 -5.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2795 -3.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5196 -2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0196 -2.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2597 -1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3597 -0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0397 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1878 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6552 -4.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -5.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4475 -6.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1474 -6.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4795 -3.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1116 -1.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3842 -0.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0423 -0.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0743 -4.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6476 -6.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0051 -5.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 1.3507 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END