MMs02393401 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.0912 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2027 -2.2377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3973 -3.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5067 -3.0007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1961 -4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5152 -1.5007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7152 -3.8892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7545 -4.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -5.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7586 -6.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1763 -5.9825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0111 -7.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8459 -8.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5019 -7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 -7.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3838 -4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5321 -5.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5041 -3.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -3.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8835 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2812 -0.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7903 -0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9018 -1.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4091 -1.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4117 -0.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0399 -0.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 0.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8233 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8233 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4422 -9.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7137 -10.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2495 -8.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6341 -6.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6946 -7.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4359 -8.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4541 -7.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6725 -7.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6524 -6.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4769 -4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0762 -2.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 0.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3084 0.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3303 0.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8048 1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0775 -3.4562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7003 -4.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0546 -3.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2546 -3.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END