MMs00832560 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -5.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -2.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -1.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4613 -3.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1181 -6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5819 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2806 -3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6189 -3.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3432 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7128 0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1568 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7947 1.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1432 -2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8432 -2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8567 2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1568 2.3117 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 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END