MMs03285470 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.1635 -0.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 -0.5619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4273 -1.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 -2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0815 -2.4445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1784 -3.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1034 -4.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3633 -5.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7732 -3.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5872 -2.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2714 -3.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5493 -6.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0474 -6.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -4.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 -5.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0302 -6.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -6.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4578 -5.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9236 -3.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 -3.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -2.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9308 0.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1784 -2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0665 -4.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 -5.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7889 -1.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9215 -2.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0833 -1.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2385 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5952 -2.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3314 -2.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4699 -3.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2414 -4.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5572 -7.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 -7.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 -6.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5814 -6.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 -7.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9795 -7.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2728 -6.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9386 -7.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6426 -5.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6809 -2.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6982 -4.8865 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8750 -5.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2936 -4.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 50 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END