MMs02519394 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 -0.0033 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0359 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -2.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -3.7413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9447 -3.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 -5.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -6.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -6.7471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -5.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0132 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -4.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -2.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -6.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 -4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 -2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6907 -2.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 -3.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0174 -4.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -7.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2139 -3.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3346 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6819 -7.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 -7.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8865 -5.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8038 -3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2467 -5.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6084 -5.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END