MMs02419130 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 -0.7439 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4877 2.6335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9876 2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7315 3.9431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3315 4.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9754 5.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4754 5.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7192 6.5411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9631 7.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 9.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2069 9.1463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2315 3.9502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9876 2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2437 1.3521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4876 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2437 1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7437 1.3734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.9437 1.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7560 -1.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8389 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2972 -1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 -0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1143 1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4466 2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8733 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7848 1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1172 2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9192 6.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0475 7.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0402 8.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8266 4.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2736 3.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6133 3.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1180 0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4577 0.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8827 3.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9508 10.4347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9998 0.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4876 2.6759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.6875 2.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6047 -0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5459 11.4767 0.0000 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 50 53 1 0 0 0 0 51 56 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END