MMs02252700 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.2992 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4561 1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -1.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 -0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 -0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3137 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0853 3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1949 4.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 0.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1566 -2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END