MMs01017678 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 -2.5251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0527 -2.0654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0568 -0.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6314 -0.0981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 0.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6413 -0.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7941 -1.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8572 0.5775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3786 -1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 -2.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9632 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8105 0.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4418 0.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 2.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9204 2.9481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 3.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3522 4.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9605 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6169 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 -6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 -3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 1.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 1.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4059 -2.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8695 -3.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0581 -1.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7832 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5460 4.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 5.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1584 4.5827 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END