MMs03368110 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 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 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -2.5556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2222 3.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7221 3.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4813 2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9813 2.7041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7221 4.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2220 4.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9812 2.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4811 2.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2219 4.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4628 5.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9628 5.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2036 6.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1333 2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3741 3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6148 5.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3148 5.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3478 0.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8663 -2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1147 5.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3885 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0885 1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4219 4.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3555 6.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2470 6.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7962 7.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1601 7.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END