MMs03537592 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 3.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 1.3105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1460 0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 0.0996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4799 -0.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0566 0.5675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2157 0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 2.0675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7414 3.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 2.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2628 2.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1015 4.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2728 -0.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1722 -1.3284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6111 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7922 1.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4153 3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0702 5.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -1.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9779 -2.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END