MMs03316923 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 2.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 2.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2529 0.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7189 0.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4739 1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4745 2.8200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9663 1.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8433 0.6356 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.3238 -0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2707 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8153 4.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4153 4.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2716 1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0378 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5805 3.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2256 -1.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8076 -2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4219 -0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5816 3.2205 0.0000 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 36 2 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 M CHG 1 18 -1 M END