MMs03201531 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 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8432 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 3.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2702 -3.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1298 0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2022 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3865 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9454 -2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7145 -1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1621 -2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 -0.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3821 -0.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -2.6137 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0288 -2.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 -3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 2.5980 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7432 1.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3377 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5134 -2.5433 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 34 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 29 1 M CHG 1 33 -1 M CHG 1 36 -1 M END