MMs03118263 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4741 -0.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4515 0.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 -0.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 -1.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9707 -1.6930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2512 -3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -4.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 -3.4583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2365 -3.2007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0741 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1462 -2.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -3.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5437 -1.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0314 -1.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6094 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0971 -2.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0069 -1.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4288 -0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9411 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3631 1.3784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8145 -4.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3023 -4.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8803 -6.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9706 -7.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4828 -7.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0952 -5.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5829 -5.5860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2221 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 1.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7076 1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6015 -1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 -5.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6132 -1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0813 0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8816 -3.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5595 -3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1566 0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6661 -4.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0705 -6.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -8.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2449 -8.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END