MMs03212678 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 -0.7471 -1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4943 -2.6146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9943 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7471 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2471 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9943 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2414 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 -3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2426 -5.0388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.6143 -4.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4608 -2.9396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1449 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1023 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1494 -0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8494 -0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1391 -4.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6522 -5.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M END