MMs00321308 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 2.6151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2277 3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4703 5.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7277 3.9355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4702 5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9611 5.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2646 6.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9613 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8523 6.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9703 5.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5296 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 7.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 6.4737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5444 7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0444 7.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 9.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0592 10.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5592 10.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 9.0717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1633 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8633 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1367 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2835 1.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6151 2.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3336 2.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0702 4.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 4.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1552 5.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 6.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 7.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6611 8.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 8.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8165 5.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1415 7.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9429 2.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3975 3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0956 5.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2448 6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6549 4.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 5.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6384 6.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0017 9.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6651 11.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9651 11.4091 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 13 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 M END