MMs00482488 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 -0.4205 -1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0193 -1.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8604 -1.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.8584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3454 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0117 2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9276 3.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2833 4.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 5.8462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7401 -0.1783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1799 0.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5357 1.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -0.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7039 -0.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1244 -1.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1437 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2833 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 -0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3364 1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1519 0.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9929 -2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 -4.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2651 -3.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8511 -2.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1712 -2.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 -1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1103 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6778 3.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 3.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4555 -1.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7003 -1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4608 -2.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9725 -2.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9755 0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2956 0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3119 -0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1315 0.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9469 2.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8593 1.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7232 5.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0078 6.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END