MMs01244008 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4403 0.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5233 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9636 -0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0466 -1.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5698 -1.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 -1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3675 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2845 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8442 0.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8078 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8908 -0.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1651 1.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6054 2.3136 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.7910 1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9013 -0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2520 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4923 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3820 1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0313 2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6124 3.6785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1131 3.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2696 4.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9220 6.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5314 4.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3352 1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1522 -0.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3352 -1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9102 1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5551 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0534 -1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4334 0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9317 0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -3.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8765 -2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5704 2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 1.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9677 1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0352 3.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9090 -0.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3402 -1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5729 -0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3743 2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4096 4.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2961 5.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0026 5.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4439 7.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8415 6.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4798 4.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2666 5.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5829 5.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 15 1 M END