MMs00983189 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7009 -3.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8645 -2.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4969 -1.4947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1669 -1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1737 0.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4625 -2.1228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0606 -2.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0742 0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7718 0.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6722 0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9679 0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9611 -1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2567 -2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5591 -1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5659 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2703 0.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2117 -2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8724 -4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4571 -3.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -2.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2851 -3.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8277 -3.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7683 -2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5457 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 1.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8497 1.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5891 -0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3665 1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4477 1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9051 1.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9191 -1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2512 -3.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5956 -2.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6078 0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2757 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 -5.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2627 -6.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3698 0.1095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 56 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 56 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 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 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END