MMs03837051 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9664 -4.0280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6664 -3.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9246 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4044 -6.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3627 -7.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8412 -7.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3615 -6.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4032 -4.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9234 -3.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -3.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3602 -4.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5062 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4639 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -5.4250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9178 -6.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 -6.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 -5.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9432 -1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2839 -3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2216 -6.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9465 -8.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6078 -8.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5401 -3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8182 -2.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5431 -4.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6066 -6.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9851 -2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 -2.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9224 -1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2305 -2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -4.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1409 -5.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 -6.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 -4.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 -7.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7224 -8.9091 0.0000 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 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 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END