MMs03423084 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0671 -5.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 -2.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 -3.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9562 -2.7777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9508 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2471 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8452 -0.5137 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2177 -1.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2174 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4627 1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9469 2.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9966 0.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3527 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6491 -0.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1688 -2.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3537 -3.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -4.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 -3.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7698 -1.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5363 -0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4725 0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0152 0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 -2.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3235 -2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4714 -2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4112 -0.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 1.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -0.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 12 1 M END