MMs03375452 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 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 5.7956 -0.7765 0.0000 O 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 4.2690 -0.0985 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 1.9092 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 -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 1.0607 1.8371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0985 2.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 1.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6271 1.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END