MMs02339093 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.2975 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -2.2422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2122 -1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6542 -3.5397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4951 -3.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4016 -2.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6991 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6961 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9997 -2.2340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2972 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5977 -2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8953 -1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8923 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5917 0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2942 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6572 -5.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9577 -5.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9607 -7.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 -8.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3627 -7.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3597 -5.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0021 -3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6001 -3.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9357 -2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9303 0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5893 1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9958 -5.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0012 -7.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6656 -9.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3246 -7.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3192 -5.1944 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END