MMs02504493 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7601 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -1.3400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4795 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7193 -3.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2194 -3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4592 -5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 -6.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -6.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4592 -5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9591 -5.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3483 -0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3161 1.5512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6266 2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0229 2.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8778 3.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9004 1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6911 2.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8977 1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2727 1.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4412 3.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1683 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8316 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1317 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 -2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6794 -2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6275 -2.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2593 -5.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -7.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2909 -7.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -6.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0279 3.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5608 2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5609 0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9927 0.0865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7887 -0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4793 0.9677 0.0000 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 48 -1 M END