MMs01130969 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.2991 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -2.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2503 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7176 -2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4674 -1.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4636 -0.1386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7753 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 1.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2426 1.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 2.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3279 -3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8197 -4.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9381 -5.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4463 -5.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5279 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3586 -3.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4327 2.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1342 1.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 0.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9932 -0.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4164 0.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3672 1.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 2.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3363 3.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 2.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6944 -5.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0131 -4.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9449 -2.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8419 -5.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4263 -6.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0343 -4.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4754 -4.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 -6.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4172 -5.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -0.7495 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1260 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 50 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END