MMs02293140 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.9877 -1.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 -0.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3805 0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4604 -1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5616 -2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0722 -2.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 -3.3599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0517 -4.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7238 -3.1821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7238 -1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0121 -2.4137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0513 -1.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1409 -3.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6303 -3.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5292 -4.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9386 -5.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4492 -5.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5504 -4.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0565 -4.6447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0688 -5.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 -5.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5525 -7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1476 -0.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9031 0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7902 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4516 -0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5889 0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6519 -1.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1028 -2.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7207 -4.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6577 -6.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9768 -7.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6884 -6.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9396 -8.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -7.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5501 -0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3427 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END