MMs02267571 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -2.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 1.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 1.3411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -0.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7324 2.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2417 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4836 2.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9836 2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7417 1.3785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4835 2.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7255 3.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9835 2.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7416 1.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2416 1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9835 2.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2254 4.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7254 3.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4834 2.7196 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8354 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8645 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6353 2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4063 -0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1063 -0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0771 3.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3772 3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3481 0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1481 0.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8480 0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8189 5.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1189 5.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2569 0.0000 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 46 -1 M END