MMs03024941 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 -0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7839 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 -3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8065 -6.4884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4065 -7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3064 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0677 -7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5676 -7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3063 -6.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0451 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8062 -6.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5675 -7.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0678 -7.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4322 -7.8070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4191 -9.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4452 -6.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 -7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6934 -6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -7.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 -9.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -9.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9094 -10.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1481 -11.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4319 -7.8592 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6738 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6872 -2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8807 -4.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8673 -5.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4767 -8.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1766 -8.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -4.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7406 -4.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6015 -7.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1765 -8.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5335 -8.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6768 -8.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1024 -5.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8023 -5.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0618 -10.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1141 -11.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 -12.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1821 -12.3456 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END