MMs03945798 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4416 -0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8032 -1.8704 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8381 -3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3663 -4.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5725 -5.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9267 -5.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1936 -2.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 -1.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7901 -2.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0628 -1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0117 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2845 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 0.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2049 0.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 -1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9833 -2.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6594 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3867 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3317 1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1532 0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3317 -1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6387 -0.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5656 -4.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1367 -6.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5617 -6.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 -0.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9527 0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8401 2.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2230 0.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3151 -1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0242 -3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4276 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0877 -3.9297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0063 -4.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 3 1 M END