MMs00402843 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5116 2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5116 2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7674 3.8396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0116 2.5305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7674 3.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0233 5.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7791 6.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2791 6.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0232 5.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2674 3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5232 5.1083 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 20.2674 3.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2791 6.4039 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1605 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6558 2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2862 -1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6257 -0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3085 3.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6411 2.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8858 2.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2253 3.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8815 0.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6069 1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8233 5.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1838 7.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8838 7.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8627 2.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 1.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END