MMs02764923 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 -4.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -6.7467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -7.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 -8.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -6.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4494 1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 -1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9291 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1709 -4.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3962 -5.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2784 -7.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6562 -8.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8208 -8.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6238 -10.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4208 -8.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3115 -5.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9519 -6.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -7.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 1.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3261 1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8688 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8055 1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5735 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5708 -1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 -2.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8566 -3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3139 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6092 -1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3771 -2.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END