MMs03665727 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -2.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -1.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9782 -2.6478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5868 -1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7174 -3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2174 -3.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9567 -5.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4567 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6959 -6.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1958 -6.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -7.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1743 -9.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6743 -9.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9351 -7.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9134 -10.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4134 -10.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 -2.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8044 -5.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -7.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0657 -10.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7352 -7.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4234 -9.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6134 -10.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4034 -11.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 -6.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9124 -7.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 M END