MMs01155436 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 -0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -1.2791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7685 -3.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0647 -2.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7467 -0.3116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2151 -0.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2146 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7456 1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7451 3.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2135 2.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6824 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 0.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2129 3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2124 4.9747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7259 -4.3975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1411 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2871 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6476 -4.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7698 -1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2352 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5709 2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3699 4.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8571 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0581 -0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 -1.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5531 -4.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END