MMs02034564 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 1.3444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6307 0.1515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0532 0.6274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0402 2.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6097 2.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2461 3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0764 4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2822 5.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6578 4.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8275 3.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6216 2.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8636 5.6959 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8297 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8701 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6296 2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9759 4.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1465 6.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9279 2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7574 1.2289 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END