MMs03500766 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 3.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5192 3.7023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 4.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 3.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4697 2.8040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3066 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8425 3.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0056 4.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 2.5216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3629 3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8893 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0991 0.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4252 3.1260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 0.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0079 2.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3259 4.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8183 4.4600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4227 3.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3038 2.0881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4242 0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 4.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1265 4.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0671 -0.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6006 -0.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3587 -0.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9687 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 4.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5267 5.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5954 2.8327 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END