MMs00531445 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 1.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6529 2.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2016 3.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0755 1.9714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0626 0.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1564 -1.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6432 3.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 4.7482 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.0316 2.7921 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 3.9276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5692 2.1089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4351 0.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8073 -0.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9288 1.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7947 -0.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2884 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9161 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0502 2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5565 2.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8699 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8299 -2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2813 -1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 -0.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1369 1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4794 2.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0274 -0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8203 2.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6182 -0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7094 -0.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1105 -1.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1892 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4489 -0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9022 0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7608 2.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1355 3.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7344 3.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3960 2.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6557 3.5798 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END