MMs03807743 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 1.2609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5637 2.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8573 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1618 1.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1727 3.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8791 4.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5746 3.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2811 4.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9766 3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6831 4.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9657 2.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4553 1.2231 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6954 -0.7841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3043 0.6970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8669 2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8486 0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2162 4.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8878 5.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2898 5.4608 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END