MMs02393684 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.9140 -1.1894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -2.0817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1023 -0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7987 -3.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7665 -4.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 -3.5443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8990 -4.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4276 -2.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 -2.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9927 -2.0563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3033 -3.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5547 -1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 -2.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3617 -0.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 0.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 0.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 1.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 3.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 2.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6223 1.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8541 -1.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7307 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2231 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 -1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9625 -2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9515 0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7312 0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9515 -0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7082 -3.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0595 -4.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -5.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 -0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9277 -0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 -2.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9028 0.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0213 4.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7077 3.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8163 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9243 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0330 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4552 -3.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7688 -3.4816 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END