MMs02822764 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2725 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5662 -4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5556 -6.0182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5948 -5.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8493 -6.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1536 -6.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4473 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7516 -6.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0453 -6.8141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2862 -8.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8045 -5.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2513 -6.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2407 -8.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0636 -8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3573 -8.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3467 -6.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0424 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 -1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7015 -1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4634 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0922 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8541 -4.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 -3.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 -4.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0715 -7.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6141 -7.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3888 -5.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9314 -5.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6695 -7.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2121 -7.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9868 -5.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5294 -5.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -8.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0721 -10.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 -8.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 -6.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 -4.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -7.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3825 -6.9806 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END