MMs02509013 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3859 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9273 -2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8108 -0.7263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8108 -1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4089 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5271 -1.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0183 -1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9042 -2.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2989 -4.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8076 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9218 -3.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4294 -2.9379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6296 -3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4037 0.7827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4037 1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7983 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2344 2.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 4.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8879 4.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 1.5282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0628 2.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8056 0.7737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8448 0.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3774 1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9089 2.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8419 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5026 -0.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0972 -2.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0076 -5.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3234 -5.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9812 0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9953 1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2761 2.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0472 3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5004 4.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2025 5.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 5.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8464 4.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1923 3.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 2.5675 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 M END