MMs00467044 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7404 -1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4596 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -2.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 1.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5541 -0.5828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8586 0.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1521 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2742 0.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7648 0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6554 1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0555 2.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5649 2.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6743 1.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1814 1.6225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 2.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 1.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0366 2.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -2.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8364 -2.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.0827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6389 -3.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4605 0.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8865 -4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3136 -3.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2447 -0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 3.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0849 4.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0711 3.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7492 3.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0022 1.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3242 -1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -3.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6009 -3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0583 -3.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2629 0.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3857 2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6582 0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END