MMs01765287 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7610 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4558 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1947 -6.5141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4337 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0662 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8052 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5661 -7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0661 -7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 -9.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8272 -9.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0883 -10.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6947 -6.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4557 -5.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4336 -7.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9336 -7.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6725 -9.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9115 -10.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4115 -10.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6726 -9.1248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 -1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4168 -3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3486 -5.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5578 -8.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2153 -8.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5008 -5.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4352 -4.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1351 -4.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -6.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 -8.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -10.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5424 -6.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8724 -9.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5026 -11.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8027 -11.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END