MMs00530493 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 -0.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3312 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4543 2.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 1.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0533 -0.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 -2.1253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6102 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1347 -3.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -5.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6534 -6.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6477 -7.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1697 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 -2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1303 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3014 1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1078 -1.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4373 -2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1931 1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7755 2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3146 -0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0799 -3.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8757 -4.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1837 -5.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 -5.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9067 -7.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2673 -8.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END