MMs00130341 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 -5.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -6.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -5.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9455 -6.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1075 -7.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4799 -8.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8971 -8.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -2.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4765 -6.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7781 -5.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4454 -1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2317 -4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1428 -6.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7991 -8.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0267 -9.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6327 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -4.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8829 -7.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5527 -5.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5462 -6.8884 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END