MMs01030391 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 -4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.7749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0394 -2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0428 -1.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5155 0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9847 0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9812 -0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5085 -1.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2502 -3.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -4.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5418 -5.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4207 -6.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -3.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1211 -2.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0106 -1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5562 0.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7753 1.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9832 0.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5105 -1.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3488 -1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3661 -4.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3276 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3346 -5.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8675 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7183 1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3628 1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1566 -0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4028 -4.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8161 -3.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1963 -2.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -3.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4173 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7830 2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1268 0.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1615 -6.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0461 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2384 -5.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9654 -6.3356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6304 -2.2440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1493 -1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2074 -7.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END