MMs01821459 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4842 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 1.3578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2328 1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3535 0.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7773 0.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0803 2.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9596 3.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5358 2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2323 3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1236 2.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6943 3.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3736 4.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4822 5.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9115 5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1641 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 -1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6201 4.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 4.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0842 2.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9061 -0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1111 -0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6739 0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2193 2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2020 4.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8074 2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2301 5.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 6.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7985 6.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 28 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 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 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END