MMs01490685 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 -2.6066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4701 -5.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9701 -5.2305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1701 -5.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7127 -6.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9552 -7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4553 -7.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6978 -9.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4404 -10.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9403 -10.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6978 -9.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7276 -3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2202 -3.7875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -4.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5405 -2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8438 -1.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8524 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5577 0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2544 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2458 -1.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1253 -2.5619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2148 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8782 -4.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1783 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0977 -4.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 -5.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8642 -6.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6363 -5.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6275 -7.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8612 -6.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4978 -9.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8344 -11.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5344 -11.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8978 -9.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8796 -2.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5646 1.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2186 0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END