MMs03692946 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7465 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -2.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -3.8991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3396 -2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 -3.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8201 -4.4360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8241 -5.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 -6.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -7.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2082 -8.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6335 -8.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9415 -6.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -3.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -6.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 -3.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7964 -4.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7924 -5.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3646 -6.4240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0036 -6.8492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3142 -5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3755 -6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5867 -7.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4259 -8.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8428 -8.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 -5.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2254 -6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0184 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9505 -8.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 -10.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5274 -9.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0817 -6.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8424 -2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0033 -2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7071 -5.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2409 -5.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1156 -6.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7393 -7.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6232 -8.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7131 -9.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6902 -8.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3139 -9.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -9.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9254 -10.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 52 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END