MMs00590322 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -3.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -3.9267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8649 -3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2935 -3.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 -1.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8755 -1.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 -6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 -6.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 -7.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -9.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4544 -10.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9475 -2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3726 -6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3283 -4.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3627 -2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7021 -1.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -4.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2612 -4.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1327 -8.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1259 -9.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4178 -9.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8498 -11.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4909 -11.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END