MMs01496855 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.4662 -1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4132 -2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4708 -3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8965 -3.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8937 -1.8866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9132 -2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6656 -1.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1656 -1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9132 -2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4132 -2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1656 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9181 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6656 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4132 -2.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 -0.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9181 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6705 1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9229 2.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1705 1.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9180 -0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4180 -0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1705 1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4229 2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9229 2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1406 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1406 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3587 -6.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1519 -5.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7026 -3.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3112 -3.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0112 -3.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7075 -1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0449 -0.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7896 -0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1242 -1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2074 -1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5449 -0.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0883 0.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0912 1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5513 2.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2168 3.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7961 2.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1335 3.7112 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 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 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END