MMs02394090 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 54 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 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -2.6228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7784 -2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -2.6353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6783 -2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -1.3425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8391 -0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.3549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9390 -1.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4782 -2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9782 -2.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7174 -3.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9566 -5.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2173 -3.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 1.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2175 -3.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4568 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -6.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9568 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 -3.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7177 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3918 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9378 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3472 -3.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6768 -3.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2273 -2.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4173 -4.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2074 -5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7831 -0.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3303 -2.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6947 -1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4772 1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5655 3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9469 -6.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7569 -5.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9668 -4.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9912 -5.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6516 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0773 -4.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END