MMs01191267 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4909 0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3791 -1.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 -0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5845 1.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4825 -0.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6980 0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6846 1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 1.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1525 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1606 -2.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7506 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6354 1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3324 2.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0374 1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 -2.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -2.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2987 -3.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 -4.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 -5.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5389 -5.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 -3.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7227 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6591 -6.0741 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6424 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -1.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7162 -2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7928 -2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 2.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2475 2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9277 1.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8846 1.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 2.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9842 -1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5269 -1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3551 -1.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6860 -0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6714 2.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9949 2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8717 -6.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9821 -3.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9659 -1.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END