MMs00109228 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2732 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3249 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -1.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 -1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 0.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8044 -1.4462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8044 -2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5105 -2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5209 -3.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1086 -2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4024 -1.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1189 -3.6872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4231 -4.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5351 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3268 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3082 -4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3682 -4.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9208 -3.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7122 1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8724 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0159 -3.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4664 -5.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8303 -5.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0134 1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1279 2.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5784 0.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2857 1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3023 -1.1359 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 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