MMs00526105 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -1.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -3.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7948 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 -2.2462 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8437 -0.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3447 -3.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3935 -2.9957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6923 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2897 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2904 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9916 -2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9922 -4.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 -1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3365 -4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3401 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8332 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2972 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 1.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -4.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6522 -0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3287 -0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3298 -2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1922 -4.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9927 -5.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7922 -4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END