MMs00633273 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7580 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 -3.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 -5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2417 1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4836 2.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9837 2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7416 1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 0.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4892 -4.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 -6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5751 -5.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3644 -2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 -0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6116 1.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9428 2.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4062 -0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1062 -0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0772 3.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3772 3.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4836 2.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6835 2.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END