MMs03639404 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5078 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0078 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0077 -2.5620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5077 -2.5575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2616 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7616 -3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5155 -5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7694 -6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2694 -6.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5155 -5.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9109 -3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6109 -3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5968 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8968 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4109 -3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5497 -2.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8880 -3.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4325 -4.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4371 -5.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8983 -6.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5646 -7.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4814 -7.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1431 -6.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5940 -4.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5986 -5.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END