MMs03098914 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2655 2.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3338 4.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7011 4.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8506 2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6328 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 0.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5785 -0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0073 -0.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1171 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 -2.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -0.8152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 0.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2938 1.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6129 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0417 3.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1515 2.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8325 0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4036 0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0846 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6557 -1.8243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5043 -2.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3367 -3.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9079 -3.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3607 4.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1386 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0221 4.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 5.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6754 4.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9445 2.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1581 -0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6293 -1.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1367 -1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7038 1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2946 2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7203 -0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2836 -1.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2458 -2.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5038 4.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4465 -4.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1913 -5.4717 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 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 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END