MMs03406043 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 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 -0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0601 0.3310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3707 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5579 2.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 2.5419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1398 3.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4306 2.9506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1200 4.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1291 1.9463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9777 1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4627 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2515 1.6766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9378 0.0242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9378 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2646 -0.5967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3453 0.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7149 1.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8624 2.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9047 0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7394 -0.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5023 -2.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1999 3.2157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2391 3.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5521 4.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9027 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2991 -1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7494 2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5679 3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8581 3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4312 3.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6753 3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0754 3.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0760 0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9208 -1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6872 -1.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6926 -3.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3175 -2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6828 5.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6435 0.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 47 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 M END