MMs02465449 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.5853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6110 -1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 -3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.1770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9220 -6.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2665 -3.8748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8665 -4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7665 -3.8685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9665 -3.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5109 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0109 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 -1.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2554 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2554 -1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5109 -2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0109 -2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5219 -5.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2775 -6.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3704 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9689 -2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3814 -0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8961 -5.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2354 -6.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8076 -3.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1403 -2.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9632 -0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3955 1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0366 0.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3955 1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0955 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4554 -1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1153 -3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4153 -3.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7219 -5.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6819 -7.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END