MMs01493845 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4552 -0.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9531 0.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 -1.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3229 -2.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8677 -1.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -1.4553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0490 -2.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0742 -3.8162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -1.4145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7601 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6213 1.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 -0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6817 -1.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7794 -0.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4429 0.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2136 -1.2712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3113 -0.2489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6219 -1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1294 1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4893 1.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5116 0.7754 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.7257 1.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8594 0.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7835 -0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8164 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2911 -1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1679 1.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7872 1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0336 -2.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1362 -2.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6396 -2.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4828 -2.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8719 2.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4481 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4319 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8878 -1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 -1.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4147 -3.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7077 -3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END