MMs01315252 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5047 2.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0046 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7616 6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2616 6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0093 5.1746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0046 2.5765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5046 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2570 3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7570 3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5046 2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7523 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2523 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2476 -1.3300 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.1996 -0.7773 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.8004 0.7181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1542 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8542 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8792 0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8093 5.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1635 7.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8635 7.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4028 1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6588 4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3588 4.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7046 2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6504 0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END