MMs00035479 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -3.8972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3498 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -2.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -5.1963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -5.1964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8997 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 -5.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -4.6477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0288 -5.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0581 -3.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 -2.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3197 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4345 -0.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8611 -0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1729 -2.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -7.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -6.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -6.4951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5494 -5.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9514 -7.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -1.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6278 -2.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1694 -3.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1695 -4.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2088 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1273 -5.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1222 -3.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 -2.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2605 -6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1785 -0.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1851 0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7529 0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3141 -2.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3495 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0496 -5.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0397 -7.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6005 -8.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9613 -8.3941 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 4 9 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END