MMs00900233 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.3014 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3481 1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8144 1.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5685 0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5684 -0.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0365 -2.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5047 -2.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5048 -1.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0367 0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0368 1.3396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5051 1.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6166 2.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9180 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6108 -0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1195 -0.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4201 3.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9113 3.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 4.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6315 5.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1402 5.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5345 4.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2689 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 -4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9455 -2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4538 2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8792 -3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8496 1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1945 2.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7222 2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3188 3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4026 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0604 0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8046 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6147 -1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9795 -0.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3728 -1.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2656 2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7101 4.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1161 7.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4318 6.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3415 4.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END