MMs02382488 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.8470 -1.2380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6110 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8468 -1.2705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4468 -2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0828 -2.5613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4828 -3.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5829 -2.5451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1829 -1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5672 -3.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7964 -3.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6235 -1.5339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6627 -2.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7273 -0.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3995 0.9455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8187 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3186 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0826 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5825 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3466 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8465 -1.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3467 -1.2867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6109 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9904 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6776 0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9904 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4879 0.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9154 1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 -4.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1796 -4.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9675 -2.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6867 -4.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0143 -5.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 -5.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1713 -3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7427 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4151 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3319 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9876 0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6565 0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0221 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5652 -0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1588 -0.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0418 -0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END