MMs00350331 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9667 -2.8266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2173 -4.3055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0659 -3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8883 -5.0009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7292 -5.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8162 -3.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.4996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -7.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0927 -7.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4218 -6.6075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4218 -7.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 -5.1088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0841 -4.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9287 -4.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -5.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8279 -7.1299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5845 -4.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0819 -4.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -6.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9287 -7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4313 -7.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4969 -7.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 -6.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2162 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1249 0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6303 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1657 -0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1554 -2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1833 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1476 -3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 -4.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8622 -3.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9436 -3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2318 -4.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7171 -5.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6262 -6.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0302 -7.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -8.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2814 -7.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5696 -8.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4346 -8.6937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6287 -9.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END