MMs01225632 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 -0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 1.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -1.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2473 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2473 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4946 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9946 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9892 5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4892 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2419 3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5054 -2.5825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1451 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8548 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1451 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4021 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1021 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4473 1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0419 3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 6.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0870 6.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4419 3.9229 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 M END