MMs01755003 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8466 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 3.8675 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7602 3.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 5.1685 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4931 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5351 -2.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8731 -1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7115 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1561 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 -1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4534 1.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4096 3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END