MMs01604139 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7417 -1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3417 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 -3.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7912 -6.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0329 -5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7747 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2746 -3.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0329 -5.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2912 -6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7912 -6.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0495 -7.7559 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5495 -7.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8077 -9.0501 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.5328 -5.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2746 -3.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5163 -2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0163 -2.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0258 -2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8749 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2158 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -2.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3647 2.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5768 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1498 -4.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4906 -5.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1681 -2.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8978 -7.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1987 -4.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1889 -3.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6413 -2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3004 -1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END