MMs00483301 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 0.0370 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0739 -2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4626 -1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5365 -1.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -0.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4725 1.1347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -0.1085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6889 2.5627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2889 3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9071 3.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 5.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1884 2.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4698 1.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5317 0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0333 -1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9714 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5259 -3.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1035 -4.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2736 -2.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6622 -1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4478 -2.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3792 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3342 1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6508 2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7919 0.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1085 0.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7626 3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8444 0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5558 1.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9063 1.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5212 -1.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6587 -2.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5454 -0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3459 0.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 -1.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2841 -1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4076 3.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 4.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M END