MMs02163272 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8659 -3.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 -1.5431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 -2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 -1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0743 -2.3254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3795 -1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 0.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9775 -1.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6723 -2.3469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2703 -2.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0310 -1.0757 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.5630 -3.1292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.5095 -3.6612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6422 0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2704 -3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0566 -2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -0.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6974 -3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -3.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0178 -0.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5605 -0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0643 -3.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7071 1.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0341 0.4836 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 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 22 1 0 0 0 0 M END