MMs02218708 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.5929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9090 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5733 -3.6499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6125 -4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6303 -2.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5608 -0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1303 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8847 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3847 -3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1392 -5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3937 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1482 -7.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6482 -7.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3937 -6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6392 -5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3847 -3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6302 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1302 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3758 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8758 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1213 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8668 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3668 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1213 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 -5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -7.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 -8.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 -5.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2883 -4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1937 -6.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5518 -8.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2517 -8.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5937 -6.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5847 -3.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2266 -1.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9213 0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2632 2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9632 2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3213 0.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2407 -5.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -9.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9265 -7.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9172 -5.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END