MMs01487158 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0104 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0288 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 -3.7589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3122 -3.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 -3.7409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 -4.4818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8884 -5.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 -3.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9335 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2273 -4.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5315 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -6.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -7.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -6.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8462 -7.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8566 -8.9456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -6.6866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4442 -7.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7380 -6.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0422 -7.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3360 -6.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3256 -5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0214 -4.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7276 -5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 -4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7016 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4636 -2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -5.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -5.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7172 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4978 -2.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5666 -4.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -8.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9089 -7.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1316 -5.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6793 -8.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2219 -8.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0506 -8.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3794 -7.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3606 -4.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0130 -3.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6842 -4.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 -5.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6017 -5.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 -3.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END