MMs03514335 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1727 -3.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 -2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 -0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 1.4597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7707 -3.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0755 -2.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3687 -3.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6619 -3.8405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4036 1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1104 2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1221 3.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4269 4.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7201 3.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7084 2.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0016 1.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5747 -3.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5631 -4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4815 -2.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2722 -3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0816 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1634 -4.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0111 -0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7614 -4.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4265 -0.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0666 1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0875 4.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4362 5.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7639 4.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 -4.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5538 -5.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3631 -4.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3064 2.1391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3410 1.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END