MMs00398152 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.5415 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -2.1772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -2.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -4.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -2.1564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7482 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -0.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 1.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2710 2.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 1.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 -2.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 -4.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 -5.1563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3310 -5.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2658 -1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 -3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8193 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3296 -1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1116 -3.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5967 -3.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6907 -0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5004 0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0153 0.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5579 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1069 -0.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2775 0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 -1.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6320 -0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6104 2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2614 3.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 2.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0484 -2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7393 -6.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3750 -5.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9226 -4.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END