MMs03173303 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 2.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 2.6381 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 1.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 2.6482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6825 2.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2238 3.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 1.3642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9824 2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 4.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 4.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 6.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3544 7.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 8.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1109 1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8716 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7454 3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8168 4.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1805 4.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9172 2.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6829 3.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9864 2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1823 2.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9743 3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3749 -0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0078 -1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9957 0.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2656 3.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4853 5.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8416 6.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0613 7.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9515 5.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1713 7.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5443 8.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3363 9.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1444 8.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END