MMs02497550 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2994 -0.7493 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 3.8975 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -2.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1241 1.5022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2794 2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3995 1.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6185 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2666 0.9762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3059 0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8968 -0.3439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2968 -1.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6109 -1.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8256 -2.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3061 2.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1267 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 2.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3736 0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1104 -1.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 -2.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END