MMs01135690 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3009 1.8810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6029 1.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8989 1.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 3.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 4.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2949 3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 3.8388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2009 1.1464 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4264 -1.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9685 -2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9766 -3.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -3.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9004 -1.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 -0.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 5.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2897 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6053 0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9298 3.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5863 5.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2673 -1.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9067 -1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 -3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9615 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4305 -4.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4892 -4.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6315 -3.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9622 -2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6355 -0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4384 0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3999 -0.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7611 7.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 7.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6874 5.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END