MMs00188073 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0309 -5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5309 -5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7887 -6.4548 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2886 -6.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0464 -7.7583 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2731 -3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9689 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 -6.5806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4594 -7.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4504 -9.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7449 -9.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0484 -9.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0574 -7.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7628 -6.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4597 -5.3797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1844 -2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1205 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1093 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -1.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6092 -1.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 -6.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2803 -5.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4731 -3.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -2.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4076 -9.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7378 -11.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0841 -9.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1002 -7.0127 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 21 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 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 29 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END