MMs02292310 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 -1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9058 0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 -0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 2.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 29 30 1 0 0 0 0 M END