MMs02474455 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.2960 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 2.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.4893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5650 -0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3953 -2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 -1.9295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3561 -0.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8667 -3.8103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2667 -4.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -2.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -3.7976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8214 -2.3742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4552 -2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3474 -3.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -4.8821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0811 -6.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9341 -4.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2197 -2.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 -1.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8939 -0.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3938 -0.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5184 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7252 -2.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9145 0.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3932 1.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 0.7240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 -6.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6816 -1.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5176 -1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1255 -1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1706 -2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8488 -3.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 -5.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 -4.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7054 -1.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 -3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5761 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1913 2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8016 1.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6111 -6.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2809 -7.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5834 -5.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7425 -4.8156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END