MMs03042192 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0186 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6495 -2.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0728 -1.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3771 -2.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6708 -1.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6600 -0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9536 0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9428 1.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6384 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3448 1.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3556 0.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2531 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1963 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -4.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7547 -6.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7664 -7.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1332 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8331 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4261 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1668 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3858 -3.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7143 -2.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9971 -0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9777 2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6298 3.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3013 2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1327 -3.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4643 -4.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9399 -4.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2715 -5.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6911 -5.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0227 -7.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4984 -6.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8299 -8.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1225 -9.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3131 -8.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1412 -9.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END