MMs03384621 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 0 0 0 0 0 0 0 0 0 0 4.4383 1.3255 0.0000 O 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 10.1154 2.9102 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 -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 5.7138 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 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 8.0369 2.8978 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 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 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 29 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END