MMs03493143 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7569 -1.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0277 -5.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 -3.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -2.2623 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6282 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2546 -0.1669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5994 -3.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0235 -2.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3275 -1.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1436 -3.7866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5677 -3.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6877 -4.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1118 -3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4158 -2.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2958 -1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8717 -1.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8399 -1.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2958 -0.4730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5853 0.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7958 -0.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7935 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2624 0.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7335 -1.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7358 -2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2670 -1.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0582 -2.7773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0702 -5.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0147 -4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6642 -0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6578 -4.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1684 -4.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9004 -4.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4445 -5.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0079 -4.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5390 -0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9756 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4166 1.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0606 1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9086 -1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1127 -3.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 11 1 M END