MMs01671258 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 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 0.4683 -4.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -4.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 -4.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3284 -4.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8992 -6.3992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3153 -7.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 -8.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3749 -9.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -6.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0676 -5.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9125 -4.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1271 -3.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4967 -4.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6517 -5.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4372 -6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7113 -3.2214 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4485 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9515 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -3.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5253 -4.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5966 -8.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -7.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8401 -6.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4692 -7.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9936 -8.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3645 -9.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2508 -10.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7152 -7.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1808 -7.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8169 -3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0031 -2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 -6.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5612 -7.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4834 -6.1307 0.0000 N 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 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 43 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 M END