MMs03054212 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7435 1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7304 3.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 3.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9869 2.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 1.3477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1583 5.1318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8161 6.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4613 7.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1138 6.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7888 5.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3818 3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0818 3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 -1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3573 3.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6894 3.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 0.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3298 4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0161 6.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0768 7.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2044 8.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 8.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8401 7.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9138 6.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0459 4.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 5.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END