MMs03033406 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5144 2.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 2.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3271 4.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0323 4.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 4.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 5.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3047 6.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7286 6.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7008 4.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9094 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3386 4.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9563 5.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4490 5.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3238 4.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7061 3.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2134 3.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3250 1.9125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9010 2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6826 1.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8369 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1319 1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4722 2.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 0.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8825 0.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 1.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5918 3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0452 6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0617 8.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6249 7.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8329 5.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2564 6.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9432 6.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5179 4.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4060 2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6894 0.7692 0.0000 H 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 M END