MMs00529117 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0045 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 3.8750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2567 3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0090 5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5090 5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2567 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7567 3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5090 5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7612 6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2612 6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5135 7.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0135 7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2613 6.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7613 6.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8974 -1.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6974 -1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7026 1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9026 1.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8459 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8982 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5982 -1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9522 1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9063 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8549 2.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6549 2.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3549 2.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7090 5.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3630 7.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1153 8.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4153 8.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1631 7.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 M END