MMs00246912 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6199 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5398 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2998 6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7997 6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5397 5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7798 3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 2.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5597 7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 5.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9401 7.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4401 7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 6.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 7.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 9.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 9.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 10.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6601 11.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9399 7.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6999 6.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 7.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7397 5.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3718 2.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5251 8.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1676 8.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5943 7.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4306 6.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8994 7.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 8.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 5.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3079 5.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5721 10.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6947 12.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0521 12.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 11.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6653 5.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3078 5.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7345 7.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END