MMs00435907 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 2.6120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 5.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9920 5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7440 3.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7400 6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2400 6.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9880 7.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2359 9.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7359 9.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9880 7.8174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4639 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5442 -3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6197 1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9545 2.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3944 3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2894 1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6242 2.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1157 4.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4505 5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5374 2.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8722 3.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8904 6.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8416 5.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1879 7.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8343 10.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1343 10.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M END