MMs00078291 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -3.9073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4764 -5.2165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7205 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 -7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7088 -9.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2088 -9.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4647 -7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7323 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2323 -3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9881 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 -1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6165 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6646 -7.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -10.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6041 -10.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2647 -7.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3624 -2.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7019 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9353 -5.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6028 -4.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0185 -5.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9039 -3.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9109 -1.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3735 -0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9578 -0.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6183 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9882 -2.6252 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3882 -1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END