MMs00180836 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.9852 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 -0.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 -1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9555 -3.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9147 -1.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8998 -2.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -1.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8738 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4017 -0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3312 -0.8241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3163 -1.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8293 -3.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7885 -1.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7737 -2.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2458 -2.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7328 -1.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7477 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2755 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2050 -0.8048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.1902 -1.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7032 -3.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.6623 -1.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1493 -0.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6215 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6067 -1.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1197 -2.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6475 -2.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0788 -0.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 -0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7881 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9049 0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4163 -2.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5102 -3.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1601 -3.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2634 1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6135 0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7208 0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3841 -3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0340 -3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1373 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4874 0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5946 0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3612 0.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.0111 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.9078 -3.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2579 -3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.8487 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.2566 -0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.3089 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END