MMs02509645 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 O 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 -4.6240 -2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -2.0675 0.0000 C 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 -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 -4.1722 1.3284 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 -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 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 -4.2497 -3.6668 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 -7.1510 1.5043 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 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END