MMs03014051 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5349 -2.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1228 -2.6702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3464 -2.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3429 -1.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8121 -2.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2848 -3.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2883 -4.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 -4.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0647 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -3.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0485 -5.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1204 -2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4868 -3.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7059 -2.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5587 -0.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7778 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1442 -0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2915 -2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0723 -3.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2195 -4.5410 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5859 -5.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0004 -5.4149 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0411 -0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 -0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6094 -1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4601 -3.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 -5.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0218 -5.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -5.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9316 -6.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1279 -5.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2625 -1.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7978 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4656 -0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6601 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1195 0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3846 -2.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END