MMs02810186 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0499 -0.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5457 -2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5432 -3.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8411 -4.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1413 -3.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1438 -2.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4391 -4.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7394 -3.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7418 -2.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0372 -4.3105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1887 -5.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1916 -5.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6583 -6.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4104 -4.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4085 -3.7027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7228 -2.2359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1895 -2.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2561 -1.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2382 1.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6656 2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7786 1.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4644 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9798 3.6309 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0234 -2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3508 -1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8391 -5.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8479 -0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4372 -5.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9916 -5.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0642 -6.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2856 -7.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 -6.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3801 -5.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2148 -3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7821 -0.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3478 2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9205 1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3548 -1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END