MMs01128435 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6467 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 2.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 0.1583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3584 1.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2372 2.3376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6239 3.7065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0239 4.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5028 4.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8894 6.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 2.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6082 3.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3427 0.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4638 -0.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0772 -1.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5693 -1.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4481 -0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8348 0.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9403 -0.8600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5536 -2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5238 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4016 -1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -2.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8016 -1.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7531 3.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 -0.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4382 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2544 5.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9381 3.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 2.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3384 4.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 5.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 6.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 7.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 5.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 -0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3741 -2.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0599 -3.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5379 1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4585 -2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0442 -3.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6487 -1.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 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 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END