MMs01148503 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7213 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9616 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2021 -6.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4616 -5.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -6.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4424 -7.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1828 -9.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4233 -10.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2211 -3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7211 -3.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4615 -5.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4807 -2.6533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9806 -2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8533 -3.8843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2833 -3.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2943 -1.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8712 -1.4573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4903 -4.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8651 -3.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0721 -4.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2191 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1136 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1807 -2.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1269 -5.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1155 -7.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5289 -7.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5175 -8.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 -11.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8157 -11.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3885 -9.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0966 -3.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4382 -2.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8883 -1.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2703 -1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6210 -5.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1540 -5.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0328 -2.2313 0.0000 O 0 5 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 47 -1 M END