MMs00539996 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2853 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 -5.1804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -3.8715 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0136 -5.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -3.8676 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7466 1.3246 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2466 1.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 2.6217 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2885 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8972 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9534 -1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END