MMs03469654 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 2.3899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2179 1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9721 3.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 3.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2221 4.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 6.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9721 6.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 4.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 4.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7221 4.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4721 6.1027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9684 2.3899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2179 1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9721 3.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4721 3.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2221 4.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4721 6.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9721 6.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2221 4.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 4.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7221 4.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4721 3.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0721 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0721 7.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3721 7.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6721 6.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8721 7.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0721 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0721 7.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3721 7.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6721 3.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8721 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4721 3.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6721 3.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4721 6.1027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6721 6.1027 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 45 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 47 2 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END