MMs00386644 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 -2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 -3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 -4.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -5.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -6.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8914 -5.2145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 1.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4843 2.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7420 1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2419 1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9842 2.7054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2264 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7265 3.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 -2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1638 -2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 -2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -3.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3859 -5.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9152 -7.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 1.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4434 2.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5407 0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8721 0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3542 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6856 3.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9574 0.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6168 0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0406 0.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3720 0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3516 4.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0110 5.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9278 5.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5964 4.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9842 2.6875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 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 24 56 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 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END