MMs00766511 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7583 -1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3583 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 -3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 -2.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3728 -1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7964 -1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7869 -3.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3574 -3.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 1.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2716 0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -0.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5281 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7109 2.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9943 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5177 -0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8551 -1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8679 -0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0534 -0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9811 -3.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0289 -4.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -4.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9054 1.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4716 0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 -1.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8387 -2.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 -2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3924 -0.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8419 0.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2848 1.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9095 2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2553 3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8318 1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1613 2.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END