MMs00484767 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 62 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 -1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 -3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5782 -4.5114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5782 -5.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8739 -5.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8673 -6.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1762 -4.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -5.2786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4720 -4.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4653 -6.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7611 -7.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7544 -9.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0634 -6.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7743 -4.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -5.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7809 -3.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0832 -2.2901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0440 -1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 -0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3988 1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7012 2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9969 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6879 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 -3.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3723 -4.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2759 -5.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 -5.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4766 -0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1083 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8737 -3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 -1.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7656 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1815 -3.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2845 -6.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0499 -7.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8003 -8.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9544 -9.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7491 -10.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5544 -9.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -5.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1053 -6.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6588 -7.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -2.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9072 -0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6844 0.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3623 2.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7065 3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0387 2.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0268 -0.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6853 -1.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 -6.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6813 -2.3016 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 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 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 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 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 M CHG 1 62 -1 M END