MMs00417588 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2928 0.7607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2536 1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 3.0213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5341 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 2.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 -1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 -2.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 -1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 0.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 2.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9653 3.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3074 -2.1324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3198 -3.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8608 3.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2796 3.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0619 2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 -0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 -0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 -0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8506 1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -2.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7193 -3.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0242 0.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5738 2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9995 3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3567 4.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1198 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3296 -4.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5197 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 4.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 5.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 4.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 51 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END