MMs00029473 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 2.2608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2801 3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 2.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6232 2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 3.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 3.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 3.0654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8080 3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7561 4.5654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7561 5.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 5.3044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4116 5.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1581 4.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 6.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 7.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0488 5.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0387 6.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 2.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.8483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 0.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 2.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0067 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6422 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1892 1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 4.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6675 3.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2145 1.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 4.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9782 4.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7382 5.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1082 2.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6284 -0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 -0.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2263 -0.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7690 -0.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1311 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 41 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 44 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 53 -1 M END