MMs03091009 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7524 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3524 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -3.8957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3572 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -3.8930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4572 -3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -2.5926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6048 -1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -5.1989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8904 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9159 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4541 -2.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8827 -5.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2201 -6.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3033 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6379 -5.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1778 -4.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -3.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3793 -0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1379 -5.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1966 -6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 -3.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4534 -2.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5366 -2.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 -3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4111 -4.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -5.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8649 -6.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5275 -7.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -2.5898 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6316 -2.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2942 -1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.4993 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1097 -6.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 -7.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 45 1 M CHG 1 48 1 M END