MMs03175516 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -2.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -6.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 -5.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -4.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7243 -6.9976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1164 -8.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6244 -8.2146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -6.6833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8804 -7.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3074 -7.6852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1559 -8.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6052 -6.9330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6444 -6.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2909 -5.4663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9803 -4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7988 -5.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2928 -4.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 -4.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7623 -3.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2301 -3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6959 -5.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2319 -2.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6997 -3.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7015 -1.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2357 -0.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7679 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7661 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9765 -7.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1039 -8.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -9.1772 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2880 -6.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 -9.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2741 -3.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7405 -3.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3128 -5.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7792 -5.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0724 -4.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8757 -2.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0372 0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3952 0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5919 -1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 -6.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 M CHG 1 36 -1 M END