MMs02531173 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -3.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5589 -3.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5592 -4.6462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 -5.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6695 -6.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7729 -5.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 -4.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2996 -3.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 -5.7987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7712 -3.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9721 -2.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4237 -3.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0341 -4.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3431 -5.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8712 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -3.8976 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3768 -4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9594 -5.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6201 -1.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8082 -1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7523 -3.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9099 -6.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4441 -6.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2316 -6.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -6.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2835 -2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0572 -2.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5254 -1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 -1.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6011 -2.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9942 -3.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9495 -5.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5044 -6.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3067 -7.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9109 -6.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3589 -7.2547 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END