MMs03923815 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 -0.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6283 -0.7688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6283 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -2.2614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4798 -3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6982 -3.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0651 -2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2136 -1.0261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2529 -1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 -0.1511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1438 1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 1.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7291 1.0842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0397 2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5806 -0.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 1.7019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3622 0.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -3.9095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 -3.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1773 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 -4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8489 0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8396 -3.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3747 -4.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3619 -3.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2617 -2.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9472 1.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 2.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8342 2.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3693 2.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8773 -1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7772 -0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0707 1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8563 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9089 0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3226 -4.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7248 -1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2787 -1.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END