MMs03629047 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.2560 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7892 -2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0889 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -3.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6023 -2.1396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9288 -1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3121 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 -2.2380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 -4.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -5.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9088 -6.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5703 -8.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0822 -4.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4206 -2.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5789 -4.1809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4139 -2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9106 -3.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7457 -1.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2284 -0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4077 0.5461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3622 1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6537 -0.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2446 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2898 -2.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7441 -2.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1533 -0.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1081 0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1824 0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2048 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1824 -0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9699 0.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6431 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 -2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 -5.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3257 -5.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3011 -3.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0825 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 -5.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3162 -2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7008 -1.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6238 -4.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0083 -3.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0739 -0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9625 -3.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5803 -3.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3168 -0.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4354 1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END