MMs01322569 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8015 -6.4890 0.0000 C 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 3.0411 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2808 -3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.9148 0.0000 O 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 -3.7396 -1.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 1.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0204 2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7807 3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2807 3.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0203 2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2601 1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 1.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5203 2.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 -0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6856 -2.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1587 -5.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2098 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 -7.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4123 -1.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1122 -1.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 -6.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6774 -1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4574 -0.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7821 -1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1241 -0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8205 2.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8889 4.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3915 -1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0914 -1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4599 1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1285 3.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END