MMs01404313 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7567 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 1.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2432 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9865 -2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4865 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3744 -1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7986 -1.9292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7730 -1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7909 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3619 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0425 -5.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1521 -6.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5810 -5.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9004 -4.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1311 1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5543 2.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8863 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8688 -1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5288 -2.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1135 -1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4456 -2.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6135 -1.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9455 -2.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0409 -0.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3729 -0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8568 -3.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1888 -3.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0094 -0.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8994 -5.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8966 -7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4687 -6.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0436 -4.0736 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END