MMs02281348 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4489 0.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9584 1.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5702 2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 2.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0607 1.8371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3882 2.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0607 3.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5095 4.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4073 0.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 0.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3051 -0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6933 -1.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1422 -1.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2029 -0.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8147 0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 0.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0607 -1.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3106 1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1591 -0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3106 -1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6442 -0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -0.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7656 2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6225 3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2368 1.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9092 4.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2121 4.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2121 3.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0891 4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 5.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3504 4.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8448 -2.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4528 -3.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6632 1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0985 -0.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -2.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 -1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END