MMs00026768 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0825 -1.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0807 -2.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 -3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9583 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3427 -2.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7416 -1.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9723 -0.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 -2.7109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3088 -2.1696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9982 -3.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5395 -0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9384 -0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1066 -1.0870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8759 -2.5692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5654 -3.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -3.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0442 -3.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8135 -4.9922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4431 -2.9688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7814 -3.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8393 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1547 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6738 -1.4866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9844 -0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5056 -0.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7363 0.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1903 -4.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7253 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3397 -0.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3074 0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3176 0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5735 -3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0978 -4.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1306 -4.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7160 -4.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5969 -3.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8439 -1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2739 -0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8410 -0.0897 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END