MMs03329496 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -3.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 -6.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -5.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -6.5069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3387 -7.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2387 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3833 -3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4997 -2.8386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3763 -1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7974 -3.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 -5.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5960 -6.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0234 -5.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3378 -4.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2248 -3.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9865 -7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7342 -9.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1328 -3.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2018 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6414 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5369 -2.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8716 -3.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5928 -4.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0283 -7.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3656 -6.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2099 -3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3445 -7.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9138 -6.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4797 -3.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4764 -1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -7.8020 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END