MMs00264010 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 1.5081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6326 0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 2.3935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6527 3.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 3.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8362 3.8140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 2.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1658 2.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 2.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7088 3.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2518 3.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4412 1.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8664 1.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 1.9345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3438 2.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 4.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 2.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0882 1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5163 0.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6278 1.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3114 3.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8834 3.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 -0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 4.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 5.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2938 0.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2225 3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7325 3.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0243 1.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5343 1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7655 4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2755 4.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2408 2.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0065 0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 0.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 -0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7703 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2007 3.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6302 4.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END