MMs02336389 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.4942 -0.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3554 1.0964 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2165 2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1272 1.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2589 3.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5835 0.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 0.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1716 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7596 -0.2210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7596 0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1195 0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3477 -0.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7075 0.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8393 1.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6111 2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2512 1.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1991 2.3111 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1221 -1.8469 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1337 -1.5835 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 -3.2094 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1054 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1054 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 -0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 1.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 3.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7253 2.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6194 0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8566 3.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3643 4.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0636 3.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2712 -0.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5996 1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3225 -0.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8592 -0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 -1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6901 -0.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7165 3.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2687 2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5315 0.6402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6368 1.8355 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 3 1 M END