MMs00567274 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0462 -1.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1396 -2.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6323 -3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8669 -3.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6979 -1.8359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -2.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -2.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9441 -3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3998 -3.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8114 -2.7592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2308 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4411 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1507 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4397 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7301 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2373 -2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0515 -3.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2542 -5.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6426 -5.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8284 -4.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6258 -3.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5212 -0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 -0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2917 -2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -4.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9206 -3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4388 -3.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4774 -4.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9955 -4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2417 -0.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2177 2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6391 0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0551 -5.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -6.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0026 -6.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5311 -6.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3875 -5.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9712 -4.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8801 -2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8249 -3.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6051 -0.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END