MMs01271055 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -1.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 1.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2406 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5181 2.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7589 1.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5180 2.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7772 3.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0180 2.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7771 3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0363 5.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7955 6.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2954 6.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0362 5.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2771 3.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 -2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1335 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6102 -1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9407 -2.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0239 -2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3653 -1.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0589 2.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3895 1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6343 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9757 2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6244 -0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3515 0.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6106 1.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3771 2.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1116 4.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1225 5.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6707 6.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0122 7.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0954 7.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4259 6.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9609 5.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9500 4.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0604 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4018 3.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0635 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5998 -1.1028 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 56 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 15 56 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 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END