MMs01924996 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.4485 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4115 -3.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.4502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4035 -2.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4405 -0.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8519 -4.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4876 -6.0553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7588 -6.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8619 -8.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9089 -5.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3639 -6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1481 -3.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4733 -2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5512 -4.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8922 -5.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0287 -3.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9916 -4.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4691 -4.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9836 -3.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0206 -2.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5432 -2.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5802 -1.2198 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.0947 0.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1027 -1.4787 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.3484 -4.4972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9201 -0.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9201 0.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3238 -3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5901 -1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3716 -4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8207 -4.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4421 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1758 -1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4803 -0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0312 0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6935 -7.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0701 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6415 -1.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5801 -6.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2395 -5.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1656 -3.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4322 -0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.1501 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2736 0.0090 0.0000 H 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 46 1 M END