MMs02851569 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0932 3.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8946 4.8547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7431 4.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 5.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1874 5.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1817 6.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6895 5.8353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0000 6.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8345 4.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5622 5.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2791 6.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4955 8.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9950 8.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7776 6.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0607 5.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5612 5.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4432 1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0998 4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4318 5.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1705 2.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6211 2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3746 6.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2205 6.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 4.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 6.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2382 7.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8688 7.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0044 4.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 3.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6998 4.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3838 4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1414 7.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4575 7.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6739 9.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3578 8.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7568 9.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1119 8.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6771 7.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7161 6.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1984 5.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8823 4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7994 4.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4443 5.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7296 3.9167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0627 5.3409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7786 6.7344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 56 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 57 1 0 0 0 0 M END