MMs01936183 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8505 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1381 5.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2524 6.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5517 5.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 4.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2101 -1.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3486 2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 4.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5676 6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3604 7.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 7.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0394 6.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6931 5.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4338 3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6218 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9575 -2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0987 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4495 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1004 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0425 2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 2.3361 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 53 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END