MMs03071446 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2305 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5129 2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0129 2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -1.3327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9869 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 2.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3862 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0305 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3688 -6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0688 -6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4305 -3.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9181 3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 3.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9564 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3434 -2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0231 -3.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3817 -3.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9507 -2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 -0.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4434 -1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2374 -2.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2694 3.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6746 4.9131 0.0000 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END