MMs02776361 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4967 -2.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9967 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7483 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9967 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2451 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4967 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2451 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7451 -3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4967 -2.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4934 -5.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9850 -5.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2950 -6.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9950 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8816 -6.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2931 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6281 0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1202 -1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4552 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8954 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1497 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8497 -0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8437 -4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1437 -4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2898 -1.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6248 -2.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1169 -4.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4519 -5.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9865 -4.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1786 -5.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4367 -6.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7817 -7.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6991 -8.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1022 -8.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8431 -5.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1750 -7.5565 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END