MMs02011241 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.1128 1.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9531 2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3223 3.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2496 4.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7947 2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3281 1.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 0.6968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 -0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3474 3.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3503 4.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 2.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6421 0.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9454 3.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 2.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5435 3.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8411 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1416 3.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4392 2.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4363 0.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7397 3.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8047 0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8902 -0.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8047 -0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9784 5.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 5.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4288 3.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6835 -1.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2887 -0.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9477 4.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4699 1.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0126 1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7739 4.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3166 4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6107 1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4784 1.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6363 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2363 0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1417 4.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7800 3.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3376 2.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END