MMs00008898 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3035 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0309 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 4.4383 -1.3255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 1.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -0.8041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1279 -1.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -0.8195 0.0000 O 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 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5376 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8212 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 -0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7138 -1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2565 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0282 0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5709 0.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0369 -2.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 1.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 -2.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1154 -2.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4438 2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END