MMs00219593 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7589 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5177 -2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7766 -3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5355 -5.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2766 -3.8610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6838 -4.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0176 -2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 -1.2321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 1.3659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5409 1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2315 1.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5333 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2292 3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1214 2.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 -1.2218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 0.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2689 -2.7218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7586 -1.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9996 0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7585 -1.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0175 -2.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5175 -2.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3928 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3516 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4249 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8174 -3.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -2.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0858 -0.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0753 0.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2356 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4258 1.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6771 2.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0139 4.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9278 4.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3319 4.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8926 1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5925 1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9585 -1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6246 -3.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9247 -3.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END