MMs01604072 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7454 -1.3017 0.0000 C 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 -2.9907 -2.6087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5907 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7269 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7361 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -2.6141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8773 -1.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3055 -0.7903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3109 0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8859 1.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5275 1.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3760 3.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5927 3.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9608 3.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1123 1.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8957 0.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0471 -0.5203 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 0.3837 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9495 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1815 -5.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8231 -7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2185 -5.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1398 -2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5327 -2.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8715 -1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2815 3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4715 5.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9342 4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2068 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2410 -0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1683 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8533 -0.6414 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END