MMs02429795 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 -2.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6948 -1.2585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3842 -2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7544 -2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3772 -1.4144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3772 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8992 0.0045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4306 0.0118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0306 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6995 1.2831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4428 2.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9052 2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6347 1.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2076 3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9132 4.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9559 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 1.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7782 -1.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0473 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7965 3.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8295 -3.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4348 -3.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8029 2.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6122 4.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1132 4.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9196 5.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7132 4.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9981 3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6585 3.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8946 -1.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9673 -3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 M END