MMs00704101 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.0163 -1.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4799 -0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9272 0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3907 0.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -0.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9598 -1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4962 -1.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8706 0.2109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9967 -0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2871 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9586 1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4651 1.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5946 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6116 -2.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3212 -3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0137 -2.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1925 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4829 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7904 -0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0638 1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3542 2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6617 1.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.6787 0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3883 -0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8826 -0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8826 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7486 2.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7728 -2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1384 -3.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3349 -4.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8714 1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4317 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9742 -1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7012 0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2438 0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0296 -1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5722 -1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6406 2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8845 1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5725 3.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1151 3.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8581 0.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1020 -1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1701 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6275 -1.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0808 0.0732 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -17.0808 -1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END