MMs00962253 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0123 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3296 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2683 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2438 -6.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -6.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 -4.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8418 -6.7816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1469 -6.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 -6.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -5.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7856 -4.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2827 -3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3159 -4.5518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0155 -5.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3542 -6.7392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 -5.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6148 -8.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 -7.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -6.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -7.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2695 -8.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9767 -9.7178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6715 -8.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 -1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3737 -4.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 -4.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3247 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0076 -7.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -7.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -7.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1506 -4.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2078 -5.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8803 -6.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 -5.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2916 -6.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3136 -9.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 -9.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END