MMs00480745 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 3.8780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8828 2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 6.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6951 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1951 6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9341 7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 6.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 5.2340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 3.8653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3773 2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 3.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6953 4.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4026 5.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0973 4.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 5.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2232 6.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5693 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 1.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5649 4.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4359 6.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8935 7.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3253 8.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0252 8.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3949 6.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3648 4.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6099 2.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 5.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 6.5347 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 27 1 0 0 0 0 27 28 2 0 0 0 0 M END