MMs01510020 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 -1.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 1.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9853 2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2281 3.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4853 2.6733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2281 3.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6103 5.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7194 6.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0226 5.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7189 4.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4428 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0281 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5797 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 -2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3871 -1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3629 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3369 2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0408 0.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3725 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0911 1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8281 2.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5745 4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8996 6.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8232 7.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4194 7.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5046 6.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1660 5.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7256 2.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9131 4.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END