MMs02961323 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3373 -0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 -1.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0555 -2.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5737 -2.1607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 -3.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9351 -2.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9945 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6045 -5.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4438 -3.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -4.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5626 -5.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4413 -5.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5651 -3.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 -3.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 -3.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9187 -5.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 -6.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6051 -6.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9226 -4.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9059 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3057 2.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7391 2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5435 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0698 0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5435 -1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9199 -0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4292 -1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9188 -2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9874 -5.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4102 -6.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1379 -6.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8651 -6.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -6.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -4.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7176 -2.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4147 -2.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9889 -3.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8885 -2.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1171 -5.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6492 -7.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9528 -7.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7242 -4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 3.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8056 3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END