MMs00804965 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.0120 -1.5000 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 -1.2689 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 -3.7395 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 O 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 3 0 0 0 0 0 0 0 0 0 5.2080 -2.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -2.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8229 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 11.6850 0.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 2.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9659 3.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2709 2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 0.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -1.3958 0.0000 O 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 5.1960 0.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.6333 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 -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 -2.3250 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3033 -4.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0457 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3731 -4.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1511 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6937 -3.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 -3.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -3.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8897 -3.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3471 -3.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8234 -2.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5841 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8509 1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3745 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 -0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6289 2.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9563 4.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3053 2.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3270 0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7153 -3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3510 -2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8986 -1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.4375 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8060 -2.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END