MMs01548921 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7263 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7105 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2105 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9526 -7.8123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9684 -5.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5316 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 -6.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 -6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 -5.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5473 -7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9455 -9.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0663 -10.1376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3608 -9.3797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -7.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0369 -6.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5647 -5.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5616 -4.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0307 -4.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5029 -5.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -7.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 -9.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2158 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1042 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1841 -2.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9644 0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6063 1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0355 -0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6567 -4.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3895 -5.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 -3.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8282 -3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6782 -6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8838 -8.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -8.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -9.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7369 -10.6337 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END