MMs01369102 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0412 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 -3.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3015 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8014 -6.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5617 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -9.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0617 -7.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8013 -6.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3013 -6.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0616 -7.7226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3219 -9.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8219 -9.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0823 -10.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8426 -11.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3425 -11.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0822 -10.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0409 -5.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5314 -4.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8317 -3.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5267 -2.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -3.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 -5.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1793 -2.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2206 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5505 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 -6.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5192 -7.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1931 -5.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8823 -10.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2508 -12.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9507 -12.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2821 -10.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3414 -5.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -2.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3918 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4491 -6.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6586 -5.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 -4.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END