MMs03689211 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 -4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4015 0.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0136 -1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9468 -2.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4144 -3.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -4.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1497 1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3979 2.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 4.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3979 2.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6497 1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6944 -3.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3342 -2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8973 -1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2659 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -5.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9425 -4.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5214 -0.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6693 -1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7587 -3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9066 -4.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4546 -2.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6025 -3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6919 -4.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8398 -5.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1493 -4.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1979 2.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5446 5.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5979 2.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2512 0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3476 -5.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7201 -6.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 42 47 1 0 0 0 0 47 48 1 0 0 0 0 M END