MMs02070190 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7295 -1.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -3.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5321 -3.6935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 -4.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8365 -0.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 0.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6203 1.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0504 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2666 -1.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8665 -0.1557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9308 1.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3437 2.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4599 3.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6264 -1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8864 -2.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6464 -4.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1463 -4.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8863 -2.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1264 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8664 -0.1327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2972 3.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4042 4.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8671 3.8243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9415 -3.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6865 -2.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0544 -5.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7543 -5.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0863 -2.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6086 4.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 41 1 0 0 0 0 31 42 1 0 0 0 0 M END