MMs03783904 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3005 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5321 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0322 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4677 -2.6303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5662 -5.1915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7397 -3.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 -2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1343 -1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5636 0.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 0.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 1.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4391 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7765 3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 3.8715 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2867 5.3817 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 2.3817 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3663 -5.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1787 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9575 -3.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3837 -4.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2064 -3.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3173 -2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 -1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6411 -0.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1617 -2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3241 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6552 -0.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2141 1.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3228 2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3348 0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1313 0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7129 2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 2.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3229 2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 1.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0785 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7991 -3.8655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 15 1 0 0 0 0 9 56 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END