MMs00466378 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7463 -1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4537 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -3.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -2.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -5.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1314 -0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6719 1.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5567 -0.5620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8578 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1548 -0.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2723 0.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7636 0.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6488 1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0426 2.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5512 3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6661 1.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1739 1.6507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3735 2.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1505 -2.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8493 -2.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5524 -2.0620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1245 -2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4563 0.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 -1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 -5.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5493 -2.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -3.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2147 -5.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -3.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2486 -0.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8418 1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7506 3.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0663 4.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3328 -1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5577 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6181 -3.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0754 -3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 2.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6536 1.0150 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 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END