MMs00993512 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -2.6089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4703 -4.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1659 -4.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4486 -7.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -6.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7639 -4.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -2.6197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1811 -2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2216 -3.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4622 -5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9622 -5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3594 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4593 -1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1494 -3.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8885 -6.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4399 -8.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7879 -6.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2857 -4.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -4.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9215 -5.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -1.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8564 -2.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2812 -1.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6116 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5868 -5.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2453 -6.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1621 -6.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8317 -5.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5367 -1.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1998 -0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8668 2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1668 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4572 -0.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2217 -3.9350 0.0000 N 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END