MMs00710711 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 -3.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9576 -5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -6.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4365 -7.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6759 -9.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 -1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2319 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 -1.4026 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2948 0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8689 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2262 1.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4381 -2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 -1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 -0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8702 -0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 -3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 -3.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -4.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6436 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0446 -4.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 -6.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6225 -5.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6099 -7.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 -6.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2365 -7.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4267 -9.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 -9.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2674 -10.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7199 -8.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 -0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3702 -3.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0701 -3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1081 0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -2.6468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9364 -7.8427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 49 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 51 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 51 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 50 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 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 M END