MMs03922822 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2973 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0325 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 2.2471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3433 1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 4.4942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3108 5.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0101 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 5.2529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3265 5.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 6.7529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2839 7.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 7.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 9.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6157 9.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 4.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6258 5.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3611 5.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 7.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1082 4.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8553 3.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1023 1.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8494 0.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3494 0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1023 1.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3553 3.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6023 1.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3494 0.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 0.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3319 2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8088 2.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 7.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5023 1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2471 -0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9471 -0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9576 4.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9471 -0.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3088 -0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8611 5.7881 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 53 -1 M END