MMs00480368 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -2.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6335 -2.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0597 -2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0587 -0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 -0.0822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4803 0.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1672 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6997 1.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 3.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2381 4.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7055 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1701 2.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7996 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5947 -3.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1224 -3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3101 -3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2531 -1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2522 -0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3073 0.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2986 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0612 3.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5078 4.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 2.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 -2.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 33 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 34 35 1 0 0 0 0 M END