MMs02110273 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.6039 1.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 0.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3782 -1.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8872 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 0.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 1.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 1.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 -0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4819 -0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 -2.0881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1519 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7499 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7567 -2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4611 -2.9914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1587 -2.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0591 -2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3548 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9460 -0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9528 -2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6572 -2.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6640 -4.4679 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.2416 0.0438 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 -0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1058 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 2.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7242 2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0371 -2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0721 -2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4421 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7864 -0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 -3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8346 -3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 -0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6382 1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9947 -2.8073 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END