MMs02046108 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 1.4737 -0.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4528 0.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 0.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4419 -1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9682 -1.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8947 -1.1191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 -0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 -0.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0226 -2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5346 -2.4758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 1.4650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2369 2.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9545 1.4083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8998 -0.7561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1822 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1494 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4318 2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7469 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7796 0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4973 -0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0947 -0.6427 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.0293 2.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9965 3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2238 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 0.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2238 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 1.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7098 1.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8375 -3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1849 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 -3.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2107 3.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0974 2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4056 3.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5235 -1.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1962 3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9703 5.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7968 3.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END