MMs02387276 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.8388 -1.2435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6113 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5111 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8384 -1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4384 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0658 -2.5816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4658 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5661 -2.5554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5661 -3.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5431 -3.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8164 -3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6336 -1.5298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1108 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 0.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5522 -2.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0972 -0.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7931 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2929 -3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0654 -2.6339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6654 -3.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3381 -1.3220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1107 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3377 -1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8375 -1.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5652 -2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8379 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 0.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3355 0.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9948 -0.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8403 1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -4.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0749 -4.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5554 -2.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4854 -3.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3235 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6957 0.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 -4.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9808 -5.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0639 -5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4132 -4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2285 0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3362 -3.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6855 -3.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -2.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4378 -1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8588 -0.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3018 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END