MMs02849343 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 1.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 3.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5030 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2515 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7515 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5030 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7546 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2546 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0030 2.5769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1204 -1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4555 -2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5387 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8756 -1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5445 2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8796 1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1244 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4613 2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1271 -0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7902 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6244 1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9613 2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8503 0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6503 0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3503 0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3558 4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6558 4.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6043 3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6018 1.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0088 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END