MMs02103301 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0321 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -1.4814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 0.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 0.7778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8917 -0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1746 3.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 4.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8596 5.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5659 4.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5766 3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 2.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9615 -1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4309 -1.7365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1716 -0.4321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4614 2.1448 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6622 -0.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8539 -2.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6301 -4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3265 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3072 -4.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0406 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6522 -2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6964 2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1989 5.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8511 6.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 5.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5417 2.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5283 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8547 -0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7961 -1.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6632 -3.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9679 -3.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0446 -1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2227 -3.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6736 -5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 -5.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END