MMs03182805 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5838 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4675 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2094 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7094 -6.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4675 -5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7256 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9674 -5.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7093 -6.5372 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -5.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4056 -7.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4512 -7.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6931 -9.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4349 -10.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9349 -10.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -9.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9511 -7.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6768 -11.7520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -2.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 -5.1773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2905 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 -5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 -2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6837 -2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 -3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -5.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1685 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6029 -7.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3029 -7.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3321 -2.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9289 -3.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4931 -9.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8285 -11.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 -9.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5576 -6.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -7.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -7.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 -6.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 -5.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 -3.9680 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END