MMs01677013 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 -0.7400 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5398 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7201 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8721 -1.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3022 -0.8367 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7896 -1.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8290 -2.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3137 0.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8907 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5901 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7125 3.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1355 3.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4361 1.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1119 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4798 -3.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1478 -6.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5522 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9201 -3.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1091 -1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4392 -2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5224 -2.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8643 -1.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8905 1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5605 2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1354 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4772 2.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4517 2.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 4.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0334 3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5745 1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END