MMs02404858 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0244 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 -0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 -1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 1.3418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8392 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9576 5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4575 5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2181 3.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4786 2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9785 2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7179 3.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9179 3.9862 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 -0.1309 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5351 1.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1362 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4784 -2.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5616 -2.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8913 -1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4253 -0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4127 0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0182 3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3491 6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 6.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 3.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6773 3.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3476 3.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7798 1.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1095 2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 1.3540 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9392 1.3540 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 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 33 1 0 0 0 0 11 34 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END