MMs00128693 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -2.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -2.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5718 -0.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8196 0.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4598 0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0639 -1.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6763 -2.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1684 -2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0480 -1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4356 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9435 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5400 -1.5996 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3309 -4.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3456 -4.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8215 -3.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9726 -3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6583 -3.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1393 0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4536 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 36 1 0 0 0 0 M END