MMs03034029 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 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 1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4956 -0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 0.7430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6918 -0.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 2.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2603 1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 2.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1004 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 -0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2965 2.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0223 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3229 1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8656 1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1631 -0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3898 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5910 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2829 3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 4.4922 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 M CHG 1 46 -1 M END