MMs00406880 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7613 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7743 -2.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0798 -3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 -2.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3593 -1.2699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0537 -0.5312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6295 -0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3332 1.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6387 0.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9311 1.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 -0.5086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6909 0.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9572 -1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2497 -0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5552 -1.2247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8165 -2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8607 -1.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1532 -1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2939 0.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6648 -2.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -2.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4092 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3737 -3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -4.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 -4.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7925 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5522 -2.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4507 0.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6205 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5538 2.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0965 2.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9207 2.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9755 1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 -2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3469 -1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4704 0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8609 -3.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2256 -3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2943 -2.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8712 -3.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1427 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1976 -1.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6849 1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7092 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0738 -3.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 -0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8698 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6773 -2.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 M END