MMs03178022 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3424 0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0735 2.3704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 3.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9395 4.6640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 5.0396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7917 6.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5491 4.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8142 4.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4386 6.3437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8342 6.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6084 7.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9414 6.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1119 5.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2889 7.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5641 5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6155 6.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0677 6.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4686 4.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4172 3.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9208 4.2316 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3216 2.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9722 5.3015 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5354 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0739 -0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 -1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9263 0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5445 3.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6932 3.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2961 3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3496 3.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9382 5.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7851 6.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1395 7.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2948 7.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9088 6.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1239 3.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END