MMs01718049 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7489 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 -9.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6359 -5.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0629 -5.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3613 -4.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -5.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6622 -7.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3638 -7.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0641 -7.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 -7.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2475 -7.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 -7.0035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6576 -6.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 -5.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9168 -7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5864 -7.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5877 -8.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3604 -3.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6997 -5.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7019 -7.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3647 -9.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5892 -4.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6628 -5.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3159 -8.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9555 -8.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 -6.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -10.3911 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END