MMs02787333 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0084 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3368 -6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6317 -5.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6233 -4.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9349 -6.7281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2297 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5329 -6.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8277 -5.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8193 -4.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5161 -3.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2213 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1141 -3.6990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2612 -6.7572 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5039 -8.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0185 -5.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8592 -6.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -7.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1456 -9.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 -9.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 -9.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 -9.7862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -11.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3475 -1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8413 -4.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3139 -4.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5707 -7.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1133 -7.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9416 -7.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5396 -7.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8703 -6.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5094 -2.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1787 -3.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1966 -6.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8357 -10.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -9.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -11.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4253 -12.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -11.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END