MMs00841397 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 3.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 3.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 3.0648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3341 3.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 4.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6584 5.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 4.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9714 3.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6771 2.3229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7163 1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3032 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 -1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 -2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0098 -1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9195 -3.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 4.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 4.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9466 5.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8813 6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4239 6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3654 5.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1451 4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1519 3.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3889 1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0649 0.0000 O 0 5 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 48 -1 M END