MMs01513808 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4634 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 6.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 -2.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2772 -3.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7771 -3.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5363 -5.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0362 -5.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7771 -3.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0179 -2.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 -2.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2770 -3.7755 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2876 -5.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2665 -2.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7770 -3.7650 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 19.3843 -4.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2817 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2634 5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5969 7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 7.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6633 5.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6816 2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6343 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9757 -2.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 -3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3013 -1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6428 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1525 -4.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -4.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9436 -6.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6435 -6.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6106 -1.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9107 -1.4680 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 -1 M END