MMs00390099 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 2.6242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 3.9101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9847 -2.6504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7847 -2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2272 -3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4847 -2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 -1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7422 -1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4847 -2.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7271 -3.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2271 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5214 0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 3.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6451 2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6925 1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8875 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7014 -1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7984 1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1299 0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6123 -1.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9438 -2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2629 -4.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6212 -4.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1915 -3.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6483 -0.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3483 -0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6846 -2.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3211 -5.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6211 -4.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 4.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5637 6.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 5.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2423 -1.3470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8483 -0.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 53 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END