MMs01604819 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.9138 -1.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8275 -2.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2758 -2.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -0.2758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4894 -0.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0651 -0.5086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2547 0.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2146 1.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6283 2.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5421 1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6931 -0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1946 -1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6696 -1.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1711 -3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1975 -4.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7225 -3.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -2.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7724 -3.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0415 1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7566 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2560 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0405 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3254 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4758 -0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9516 0.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7792 -1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5586 -3.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3517 -2.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0897 -2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 -2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6413 -1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7938 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3232 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9685 3.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3511 -3.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5987 -5.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9436 -4.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6853 -4.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9936 -4.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8595 -2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8281 3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2400 1.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9530 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5399 -0.5493 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END