MMs00344062 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.3311 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 -2.4812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0809 -1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2029 -2.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4393 -3.9442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4283 -5.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6613 -6.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 -7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -7.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6269 -8.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1268 -9.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8938 -7.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 -6.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -6.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9281 -5.0917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8597 -10.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8017 -6.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9389 -4.5363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9295 -7.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3499 -6.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6425 -5.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -7.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8981 -7.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0259 -8.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4462 -7.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1704 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1704 0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4377 -0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9803 -2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5587 -3.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3489 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8471 -0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 -8.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -10.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0937 -7.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7745 -5.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8127 -10.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -11.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9067 -9.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6954 -8.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5419 -8.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0549 -8.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3209 -5.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8339 -6.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7333 -9.5038 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 M CHG 1 47 -1 M END