MMs01213043 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7541 -0.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0902 -3.2720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0510 -3.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 -4.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8993 -5.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3247 -5.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5911 -7.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7084 -8.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1755 -9.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1764 -8.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5156 -2.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6329 -3.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0583 -3.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3664 -1.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2492 -0.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8238 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8558 0.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 0.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6636 -1.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3066 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3624 -4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 -0.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6683 -4.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 -5.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 -7.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6692 -8.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 -10.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 -10.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6231 -7.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 -9.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 -4.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9521 -4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5411 0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END