MMs01000677 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 -2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 -3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2326 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 0.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2723 -2.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -1.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 -2.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7811 -3.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5415 -5.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0414 -5.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 -3.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0205 -2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6291 -3.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7372 -3.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1896 -4.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8253 -4.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3518 -0.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5811 -3.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9499 -6.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6498 -6.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6121 -1.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 0.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3309 2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6953 1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END