MMs02467013 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 1.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 -1.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 -2.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 -1.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 1.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2593 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9059 1.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6569 2.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0215 2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8812 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0901 0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7539 0.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5943 -0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7199 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5323 2.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 1.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6305 0.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3322 -2.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1672 2.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9488 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6059 2.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5684 3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0379 4.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8701 3.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7575 2.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8072 0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9386 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6218 0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7623 -0.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1088 -1.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5641 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1199 -0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5154 2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9527 2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0725 -3.6980 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END