MMs00700853 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 3.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 1.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 3.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7145 1.8001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5951 3.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7124 4.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0951 3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8462 1.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3462 1.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0951 3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3440 4.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8440 4.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0928 5.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 4.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 5.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2471 0.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9471 0.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2951 3.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9431 5.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1315 6.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4919 6.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0541 5.0128 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END