MMs00958730 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -5.3391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8246 -6.8053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5279 -7.5593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3688 -7.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4101 -6.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5325 -9.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -9.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -11.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5417 -12.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8385 -11.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8339 -9.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1306 -9.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -7.5513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1652 -8.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4227 -6.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -7.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0207 -6.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0161 -5.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7148 -4.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4181 -5.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3129 -4.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6142 -5.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9109 -4.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6188 -6.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7077 -7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1947 -9.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -11.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5454 -13.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8795 -11.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7277 -8.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0618 -7.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7111 -3.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -4.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6534 -5.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3077 -3.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9483 -3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5141 -5.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8188 -6.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6225 -7.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4188 -6.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END