MMs00680235 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7539 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -3.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 1.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7461 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9922 2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2384 3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7384 3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9845 5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7307 6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2306 6.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9845 5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4922 2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2461 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7461 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4922 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7383 3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2384 3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1108 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0529 -4.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6185 -6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3569 -2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6172 1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 2.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0412 0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3749 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5922 1.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1415 2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7845 5.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1276 7.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8276 7.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1845 5.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6492 0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3492 0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6922 2.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3353 4.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6353 4.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 18 1 0 0 0 0 17 24 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END