MMs01873365 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 1.3180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8453 0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9906 2.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2359 3.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 5.2124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8812 6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 6.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2265 6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7265 6.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 1.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9906 2.6305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5868 3.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4906 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7359 3.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1584 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5434 1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2959 -1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 -0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8359 3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1939 4.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8551 4.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0266 6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1584 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8584 -2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8415 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4719 7.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0681 8.8518 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 47 48 1 0 0 0 0 M END