MMs03612930 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 2.9988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1969 1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 6.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 7.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 6.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 2.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 4.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 0.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 4.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 7.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 8.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5362 7.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0541 0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 4.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2188 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7615 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 0.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END