MMs00538597 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2708 -3.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5641 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 -6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8462 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1508 -6.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1621 -4.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8688 -3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4442 -6.7987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4442 -5.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4329 -8.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1282 -9.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8349 -8.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7488 -6.0585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0422 -6.8183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2824 -8.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8019 -5.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3355 -7.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6402 -6.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9335 -7.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2382 -6.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2495 -5.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9561 -4.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6515 -5.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 -1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4302 -2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4622 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -6.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8416 -7.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2058 -3.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6162 -8.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8348 -9.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7579 -4.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5573 -8.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0999 -8.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9245 -8.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2728 -7.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2932 -4.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9652 -3.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6168 -4.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1169 -10.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0732 -11.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END