MMs02088536 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3687 0.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 2.1060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4039 3.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0874 2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9724 4.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 5.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1253 5.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0103 4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 4.3259 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8184 2.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1904 2.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4015 3.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 4.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 2.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3063 0.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5174 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 2.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9846 3.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8894 0.7127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -0.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4957 2.0846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2613 0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 6.7401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4911 1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0949 -0.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4911 -1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 -0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5725 1.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1655 4.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6104 6.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -0.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3254 3.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8559 4.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7762 -0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3589 -0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 7.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9354 6.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6137 5.3861 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END