MMs02290724 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 -5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.8552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7901 -6.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2901 -6.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 -1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9636 2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5523 0.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -1.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5775 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 -2.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 -5.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 -6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2975 -7.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4901 -6.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2827 -5.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 -3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1096 -1.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4731 -1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0262 -2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8749 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1078 0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6604 1.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9281 2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2668 2.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4982 2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6224 3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0515 1.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5952 1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4418 -1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 M END