MMs03443378 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7454 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2361 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7361 -3.9210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4907 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9907 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 1.2644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0509 0.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4582 2.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5091 2.5608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9039 3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0222 4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3185 4.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0015 2.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1126 1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5408 2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8579 3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7468 4.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8454 -1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3871 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6325 -4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1454 -1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9036 1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9453 -1.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8626 3.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 4.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1333 5.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7310 5.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8590 0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4298 1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0005 3.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0004 5.8098 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END