MMs02486409 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 2.8758 0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3206 1.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1408 3.2150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2745 2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0709 0.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1912 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5225 0.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7261 1.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 2.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 4.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 4.6262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9485 5.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2266 5.5175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3781 6.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8927 4.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 3.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8069 2.6861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5991 1.2572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3991 1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 0.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 2.1235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 7.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5622 7.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 2.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2974 1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1611 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 -0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4645 -0.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 6.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6932 4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5421 3.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3663 -0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4704 2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 0.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 0.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0399 2.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4514 0.3788 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4514 -0.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END