MMs01237574 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.4534 -1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4368 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 -3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8661 -3.4034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8767 -1.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -5.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9585 -6.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4849 -7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9844 -8.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 -7.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -5.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9367 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6959 -3.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6776 -1.3222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1775 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9367 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4366 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1774 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6774 -1.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6773 -1.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9365 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4366 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1439 0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1439 -0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -8.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3633 -9.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1557 -7.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3033 -4.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 -0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0439 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0109 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2877 0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6182 1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7015 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0429 0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0670 -2.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7365 -3.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3118 -2.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6533 -3.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END