MMs03616601 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.1743 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 -1.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5912 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9742 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4906 2.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5573 1.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 1.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9402 4.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 5.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4566 4.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3899 5.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 0.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9414 2.1474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 1.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1182 0.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5832 -0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5975 0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7718 -0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1672 0.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3883 1.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 2.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8186 2.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4759 2.9966 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2278 4.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9394 0.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 -0.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2287 -1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5056 -3.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7107 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9753 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0952 -0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0315 -1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 3.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3666 2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 4.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6202 6.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 6.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6335 5.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 4.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 3.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5062 6.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9496 6.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 5.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 -0.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0629 0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 3.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5949 -1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1066 -0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5046 2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3909 4.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4112 4.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 5.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0443 4.2774 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M CHG 1 27 1 M END