MMs00032160 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 -0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -2.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 -3.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 -4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2752 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1675 -4.5329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -6.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8542 -6.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 -6.7911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -8.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -9.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1295 -10.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8257 -11.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5314 -10.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -9.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8447 -8.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2277 -11.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 -12.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -6.0493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9075 -5.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9223 -4.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3914 -4.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -5.5598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1224 -6.6681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2816 -6.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -8.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8486 -8.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6239 -5.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2254 -7.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5133 -4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9119 -3.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -0.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 -5.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2322 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2105 -3.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6258 -8.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -9.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1649 -11.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8181 -12.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -8.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8485 -7.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -12.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2106 -13.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4181 -12.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 -4.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0279 -3.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 -3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -9.1339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0041 -4.6843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7155 -3.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -10.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END