MMs00345907 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7613 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3613 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -3.9165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8161 -2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4548 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6935 -6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4547 -5.2350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9546 -5.2481 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9677 -3.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9416 -6.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4546 -5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 -1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8687 0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6295 2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3294 2.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6316 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5423 -4.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5289 -5.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0624 -6.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 -7.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4748 -7.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8175 -6.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5179 -2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8472 -3.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -4.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6545 -5.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4442 -6.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END