MMs00709607 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 -2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0432 -3.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -4.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4451 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0124 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.2022 0.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7978 -0.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2271 -2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2253 -3.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4517 -4.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 -5.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -5.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0328 -4.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2637 -3.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8565 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5445 3.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6963 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1383 0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4998 1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 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 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END