MMs02293446 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8998 1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 -0.1515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 -0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3587 0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6512 -0.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6382 -2.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3327 -2.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0402 -2.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6097 -2.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2256 -2.8443 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9331 -2.0831 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1702 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8701 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1298 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6955 -0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6722 -2.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3224 -4.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 2.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 21 31 1 0 0 0 0 M END