MMs00953154 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.2304 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 -3.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 -3.8783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8333 -2.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6977 -5.2771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0083 -6.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7252 -6.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 -4.8163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6658 -7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1242 -8.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0649 -9.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5471 -9.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0886 -8.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -7.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1799 -5.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 -4.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6027 -4.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1443 -5.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2036 -7.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7214 -6.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6265 -6.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -7.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9034 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1591 -2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4975 -1.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5803 -0.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3247 0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 -0.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1843 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 0.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8083 -7.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6304 -7.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9385 -8.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 -11.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2996 -10.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2744 -8.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5812 -6.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6873 -3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3552 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 -8.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9689 -7.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -8.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6013 -8.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2871 -7.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0928 -3.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5021 -2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6511 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3909 1.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9817 0.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END