MMs00482519 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 1.3394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4798 2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9797 2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7197 3.9720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3197 5.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9597 5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4598 5.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2197 3.9836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9796 2.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 1.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4796 2.7019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2396 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7395 1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4795 2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9795 2.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7394 1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9995 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4995 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8319 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8679 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3006 -1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 -0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 3.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6791 3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7805 1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1105 2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8117 5.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1151 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4570 0.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8715 3.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5715 3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9394 1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6074 -0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9075 -0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6997 6.5700 0.0000 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END