MMs00604306 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4994 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2132 1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7127 1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7845 -1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2851 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8186 -2.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1715 -1.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 -0.1468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8428 0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4908 -2.3475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7686 -1.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0879 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1294 -3.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3657 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3242 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6020 0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9213 0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9628 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 -2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7264 -3.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1991 0.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5606 2.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5847 2.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2837 2.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9722 -0.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5143 -0.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2688 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0182 -1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5269 -3.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 -4.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9260 -3.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8276 -0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2214 1.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5706 1.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7601 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5274 3.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 2.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END