MMs00956152 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.5416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 -2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 -3.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 -1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 -2.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 -2.3436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6633 -3.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 -1.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2709 -2.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 2.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 2.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6120 2.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6240 4.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0449 -3.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5023 -3.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 -3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6429 -3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -0.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0653 -3.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6963 -0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4784 0.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1236 1.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9056 3.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8240 4.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6336 5.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4241 4.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -3.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5531 -3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 -3.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2304 0.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 1.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 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 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END