MMs01460976 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.8835 -1.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4222 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -2.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3835 -1.2099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 -5.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0037 -3.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5458 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8555 -4.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2814 -4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3976 -3.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -2.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6621 -1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2042 -1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8946 0.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6301 -1.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 -0.4942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5948 0.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4367 0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1722 -0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4818 -2.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2884 0.0421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7143 -0.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0240 -1.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4498 -2.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5661 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2564 0.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8306 0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9697 0.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7068 0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9697 -0.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4393 -5.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 -6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -5.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4387 -4.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 -3.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -4.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5291 -5.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5383 -3.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4144 -0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2625 0.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 2.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6108 1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0407 1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1310 -2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6975 -3.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7068 -1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1494 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5828 1.7525 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 34 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END