MMs03042842 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7502 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 -5.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5589 -4.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -5.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -4.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1568 -3.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8576 -2.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5587 -3.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.6832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7611 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8574 -0.8963 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8582 -6.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1574 -7.6462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2019 -6.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 -8.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 -8.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4495 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1963 -5.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1959 -2.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8574 -6.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7111 -7.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1598 -5.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -6.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 -8.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 -9.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 -7.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -8.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3657 -10.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5593 -7.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -10.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3889 -10.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 -8.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 45 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END