MMs00379671 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5407 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 -3.9147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 -3.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 -6.5363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6987 -6.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4589 -5.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9588 -5.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6986 -6.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9384 -7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4385 -7.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6783 -9.1461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -10.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -3.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 -3.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 -7.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6651 -0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 -2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 -1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 -2.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7407 -5.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4091 -7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8282 -5.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1581 -6.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5906 -7.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8671 -4.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8986 -6.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5302 -8.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4619 -9.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0098 -11.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3741 -11.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2284 -2.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4190 -3.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2096 -5.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 -7.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9695 -8.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -8.3740 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 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 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 M END