MMs00998607 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0153 -2.3513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3109 -1.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1026 0.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5313 0.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 -1.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 -2.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2784 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -2.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3886 -0.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8173 -0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9274 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4663 0.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8949 0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2134 -1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1033 -2.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6746 -1.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2882 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6276 4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3276 4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6882 2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7234 -1.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8478 2.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4194 1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9944 -3.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1338 0.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2587 -2.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7662 -1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 0.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4860 1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0248 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5173 1.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0565 1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0940 0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0522 -3.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5447 -3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5130 -3.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4755 -1.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3561 -0.3974 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.0455 0.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END