MMs00611955 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -3.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2669 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7443 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9886 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3955 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0954 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 -2.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8774 -5.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6173 -7.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3172 -7.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6774 -5.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3035 -3.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8714 -4.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2303 -4.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3705 0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7032 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6044 -0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3841 3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0252 3.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 2.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4442 1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2495 0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END