MMs02888655 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5394 5.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 3.8685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5393 5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7992 6.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5591 7.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 9.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5788 10.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0788 10.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8189 9.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 7.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8386 11.6397 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0985 12.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3386 11.6283 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0393 5.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7991 6.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7794 3.8457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2794 3.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0195 2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5194 2.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2793 3.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5392 5.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0392 5.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7792 3.8001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7906 5.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7678 2.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2792 3.7887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3716 2.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 6.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 9.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9867 11.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0188 9.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3551 7.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1715 2.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4116 1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1115 1.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 6.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4471 6.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8871 4.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8713 2.7450 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END