MMs03078755 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 3 0 0 0 0 0 0 0 0 0 2.8509 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 3.8955 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 4.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -2.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -2.5948 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1011 -1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0528 -3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2092 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1273 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6211 -1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 -2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3764 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9602 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 2.5981 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0066 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 16 1 M CHG 1 33 -1 M CHG 1 34 -1 M END