MMs03590264 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.6130 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4797 -4.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7825 -4.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8763 -4.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -2.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4872 -1.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0308 -0.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9529 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5561 -3.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0486 -3.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3678 -1.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0726 -0.9887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1617 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3483 -6.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9509 -4.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8471 -4.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4665 -1.2626 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 7 1 M END