MMs02509872 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 2.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 -2.5908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 0.3408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1152 1.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7419 2.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4106 2.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0852 -0.6574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0460 -1.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5095 -0.1870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5488 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6291 -1.1853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6683 -1.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3244 -2.6540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3244 -3.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -3.1244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7409 -3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 -2.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 -4.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7149 -5.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4439 -3.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0534 -0.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8143 1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1874 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4527 1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4047 3.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 -4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 -5.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4711 -6.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5834 -3.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2972 0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9537 1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END