MMs02893677 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -3.8947 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6493 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6507 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4504 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1011 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0383 3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3989 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9602 1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0989 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END