MMs03213258 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.3034 0.7423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2642 1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 0.7593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9099 -0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1746 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 -1.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7163 -1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7198 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4489 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9067 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 1.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3274 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2772 1.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 1.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 2.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 2.2226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9024 3.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 2.9846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6413 5.9845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1427 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 -3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7547 -2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3616 3.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8528 3.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1819 0.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5174 2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9444 3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9085 3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 3 0 0 0 0 M END