MMs00479891 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5203 -2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0203 -2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7805 -3.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0408 -5.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5408 -5.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7806 -3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2806 -3.8555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6889 -4.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 -2.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9791 2.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2188 3.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7189 3.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9792 2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1315 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5643 -1.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1685 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2821 1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -1.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9805 -3.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -6.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9491 -6.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8007 -1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1306 -0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8476 0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1790 2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8106 5.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1107 5.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7792 2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END