MMs03913738 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1426 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9851 2.6321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3851 3.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 3.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 2.6492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5851 3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4425 1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2277 3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7276 3.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7982 -1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 -0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 3.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6868 3.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5978 4.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9294 5.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0126 5.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 4.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 -0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2149 -1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2982 -1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6298 -0.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6218 4.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3217 5.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6850 2.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1058 -0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5357 0.6485 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END