MMs01596808 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0115 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3278 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2702 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 -0.0294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2243 0.2712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9643 -1.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.1406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2526 -3.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 -1.2019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 0.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6564 -1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 -0.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4359 -1.5384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7273 1.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2748 2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 3.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2273 1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2224 -0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6919 0.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1664 1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1713 2.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3509 -1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3717 -4.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0438 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3047 -4.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -4.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 -3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2962 1.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2666 2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6463 0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7248 2.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6828 3.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 4.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3049 4.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8428 -1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4880 -0.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3421 1.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5509 3.8937 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 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 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END