MMs00372557 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.9177 1.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1377 3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 4.9948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2201 4.4261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1082 2.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 1.9605 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6646 2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8089 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2209 2.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 3.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9006 3.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7773 1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3653 1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4570 3.5214 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 5.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7803 5.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 4.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1209 4.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7719 5.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9271 6.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4312 6.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5864 8.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 9.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9492 0.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7342 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9492 -0.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9322 1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0696 3.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5876 3.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5731 4.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1148 5.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6928 0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1511 -0.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5139 2.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7886 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 3.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 3.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9686 5.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4478 7.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3185 8.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7581 10.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 9.8887 0.0000 H 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END