MMs02700741 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3882 -0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8198 -1.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7763 -1.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 2.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4429 1.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0112 2.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4975 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5345 1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2672 0.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8857 2.1793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6839 3.6656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2079 3.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5566 5.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7677 4.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2076 4.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2915 5.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9353 6.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4953 7.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4115 6.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2069 1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2523 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5735 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8492 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8038 1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4826 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2273 -0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1105 0.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4547 1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3751 -2.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3652 -3.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2646 -1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4191 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6155 0.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8386 2.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0586 3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3501 3.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4434 4.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8024 7.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2104 8.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2596 6.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2317 -0.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6098 -1.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9061 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8244 2.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4645 2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END