MMs00255849 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7505 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3505 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5602 1.0630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9602 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6213 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5611 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5617 -2.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9575 0.6844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9575 -0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7223 2.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2406 2.3998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0335 3.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2943 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3996 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8596 3.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2825 4.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2074 3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8327 3.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3174 2.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4952 1.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6989 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3735 -1.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4429 -2.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END