MMs01115154 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.0257 1.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 2.5300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6165 3.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0772 3.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2356 5.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2056 7.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2299 7.4866 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5869 6.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 7.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 8.8234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8624 7.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5863 6.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 6.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8618 7.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1378 8.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 8.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9142 10.0773 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 7.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8032 7.1035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8424 6.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8331 5.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5493 4.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 7.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4008 7.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3708 8.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0571 9.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8756 0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8206 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8756 -0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7455 0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5778 2.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1661 5.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 5.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6652 5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0615 7.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7584 9.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6999 8.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 8.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0105 5.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 4.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7964 3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9799 8.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4518 6.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8216 6.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7502 9.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3979 9.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9915 7.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 9.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0332 10.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 9.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END