MMs01292785 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 -0.9532 -1.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3355 -1.1381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7355 -0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8855 -2.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8613 -3.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4443 -1.7319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2739 -0.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3311 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5243 1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0134 1.6551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6552 0.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1026 -0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4852 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9326 -1.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9973 -0.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6147 0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1673 0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4667 2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8593 3.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9078 -2.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2724 -2.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4633 -0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9265 0.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6879 -2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5213 -3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 -4.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6335 -2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2388 -3.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1553 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4664 1.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8611 2.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7755 1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3807 3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0132 4.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0786 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7762 -2.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4194 -3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2529 -2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6183 -1.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END