MMs03464869 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2529 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7685 -2.7205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9200 -3.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5933 -1.4676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1933 -0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 -0.2960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8081 0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 1.1664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3010 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 1.8179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1900 2.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6948 1.1690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8539 0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0282 -0.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 -1.4665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2694 -2.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 -2.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8672 2.1047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2637 1.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4878 0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4361 2.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8326 1.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0568 0.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4533 -0.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6774 -1.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0739 -2.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 -2.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 3.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1394 3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 4.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6634 3.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0119 4.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 2.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2973 -4.1241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6598 1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0023 0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6598 -1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3848 -3.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1094 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 -1.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1203 -3.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8094 -4.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7706 2.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8571 0.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8194 -0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7564 -1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5671 -3.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2535 -3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 4.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 5.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0255 3.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 5.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5363 -5.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 56 1 0 0 0 0 M END