MMs03458032 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 3.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9679 5.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2724 4.2684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 2.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9832 1.6916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4481 2.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9011 3.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9249 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9367 0.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4016 0.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4135 -0.6623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8001 6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 4.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9177 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4672 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9378 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9238 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3944 -0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 6.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 7.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6076 6.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8546 1.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0265 2.1330 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 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END