MMs00026195 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -2.5989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8986 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -3.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -3.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -2.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -6.4989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3465 -7.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -7.7975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3958 -8.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -7.7967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2958 -7.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -9.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -9.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -6.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3782 -6.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 -5.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8058 -4.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3795 -3.9888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2896 0.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 1.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9521 -3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 -4.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8276 -5.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8268 -7.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5451 -9.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 -10.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8459 -7.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0067 -7.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7755 -6.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7770 -3.7483 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 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END