MMs01378620 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7400 -1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5397 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 -1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2797 3.8568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -1.3392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 0.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 -2.8506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -1.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4798 -2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 -2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2199 -3.9602 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1119 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4797 -3.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1477 -6.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5522 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9201 -3.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1731 0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1849 2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5946 1.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6064 3.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5834 5.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9476 6.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4959 4.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4077 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1076 0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4397 -1.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0718 -3.7222 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END