MMs00877437 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 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4706 4.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 4.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 4.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0971 4.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 6.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5616 7.1554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 3.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6965 2.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4384 3.9402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7528 5.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1802 5.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2931 4.8622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9787 3.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5513 2.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7205 5.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 6.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4624 7.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5753 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2609 4.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8335 4.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3738 3.7730 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4477 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9523 1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3365 5.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 5.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5536 5.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5879 6.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6187 6.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1271 6.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1779 3.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1436 2.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6044 2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1128 1.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1446 7.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 8.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7173 6.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5819 3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0364 7.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0343 8.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END