MMs02187510 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 -0.6019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7187 -1.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 0.5140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8179 1.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 1.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7487 -0.4131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6916 -1.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0996 -2.4295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0267 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1918 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8536 1.3420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1857 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3503 1.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 2.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1852 0.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3825 0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5234 -1.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3583 -2.3965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9364 1.1318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4517 3.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 3.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 -2.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7675 -3.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 -2.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -4.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 2.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6947 -2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 4.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8916 4.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1665 2.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9077 -4.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3321 -5.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 -4.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 M END