MMs00945740 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.7395 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 3.9152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9579 5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 5.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1974 6.5132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3974 6.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6975 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5419 5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3024 6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5629 7.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6765 9.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 10.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1765 9.1111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9369 7.8182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5369 8.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4369 7.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1764 9.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6763 9.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4368 7.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6973 6.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 6.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9159 10.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8024 6.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5628 7.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 3.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7814 3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3395 0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9464 3.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4124 4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9173 5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 3.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 1.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 4.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1713 8.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 10.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 10.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6367 7.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 6.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 9.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5075 11.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 11.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5285 8.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1712 8.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5972 7.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7911 5.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9813 3.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7717 2.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END