MMs00627883 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6177 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -3.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 -3.8715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9765 -3.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7942 -6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -7.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -7.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7941 -6.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0353 -5.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7234 -3.9021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0968 -5.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5265 -4.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5367 -3.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1133 -2.7049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6551 -2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5609 -3.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1105 -1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4743 -1.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -6.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9601 -8.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -8.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9941 -6.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6282 -4.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7182 -6.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4925 -5.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5123 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END