MMs00444537 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 -2.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6313 -0.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -0.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0501 -2.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6217 -2.5427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 0.2920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1499 -0.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3962 1.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4900 1.1689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8579 0.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0749 1.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9240 2.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5561 3.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3391 2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 -2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1305 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0856 -3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0181 -2.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1830 -0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7178 -0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5967 0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2297 1.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2311 4.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 4.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1843 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8174 3.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5753 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9378 -5.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END