MMs03512039 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.6097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0960 -3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -2.6121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1960 -2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 -3.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2935 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3496 -0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1536 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8536 2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8464 -2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1016 1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0984 -1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9439 -3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4919 -5.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8903 -6.2461 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END