MMs01742532 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 1.3639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3411 0.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1308 0.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5543 0.6392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5298 -0.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5443 2.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1147 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7931 4.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9011 5.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3307 4.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6523 3.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 2.6579 0.0000 O 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 0.1344 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8655 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1109 1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4418 2.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 2.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8661 1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4748 -2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1301 -0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7993 -1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7676 -0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 4.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6438 6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2171 5.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7961 2.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5756 3.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END