MMs03751951 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3053 0.7391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3053 -0.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -1.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 2.2391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3429 5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 4.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3554 6.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0627 7.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2426 6.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2551 5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5604 4.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8235 8.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6764 8.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5729 3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 2.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2563 1.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5172 0.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0474 0.7921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7209 2.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1725 3.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1595 4.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6949 4.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 5.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2956 0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0768 3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5354 6.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5653 7.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4431 7.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4261 6.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3406 8.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4322 9.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2107 9.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3678 9.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2677 9.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 8.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8984 1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0592 1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7939 3.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3366 3.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7728 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9106 1.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2367 2.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9033 4.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1718 5.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7007 5.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7174 0.0000 O 0 5 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 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 27 53 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 54 -1 M END