MMs00318673 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 -2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0187 -2.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7781 -3.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0376 -5.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5376 -5.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2592 -1.2171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 1.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9808 2.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4807 2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2402 1.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2829 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6245 0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1347 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4763 -2.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3517 -0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9781 -3.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6452 -6.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9452 -6.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8667 -2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5997 -0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3266 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3154 2.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8502 3.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1805 3.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2637 3.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6053 3.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1538 2.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1650 0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2999 -1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6302 -0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7782 -3.8479 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 49 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END