MMs00331473 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 -0.7522 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6353 -2.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2079 -3.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8935 -4.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0064 -5.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4338 -5.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7482 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0486 -2.9353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7449 -0.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2116 -0.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2172 0.4440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6839 0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1449 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6895 1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1810 1.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7935 2.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6805 3.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3802 2.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1541 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1459 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2937 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3175 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7516 -4.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -6.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3242 -5.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7283 0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1963 0.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7601 -1.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2281 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8483 1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7792 0.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9677 2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8080 4.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END