MMs00322120 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4165 0.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9978 1.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 2.7772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1991 3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4237 1.8580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2722 1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 0.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8124 2.4250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8516 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0157 3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8304 4.8303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8696 5.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4416 4.2634 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2825 4.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4733 5.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 6.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 6.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0944 7.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5444 8.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7944 0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3865 2.0728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5718 1.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9606 1.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1639 3.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1459 0.8014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5346 1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7200 0.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1087 1.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3121 2.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1267 3.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 2.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1872 -0.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3948 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 -0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3948 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8462 8.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 8.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3426 6.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 7.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7691 9.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3656 8.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5491 3.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9832 -0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5573 -0.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0570 0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4231 2.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 4.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7897 3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0038 -2.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3731 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 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 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 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 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 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 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END