MMs03407828 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -3.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 -3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2212 -3.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 -2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 -1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2211 -3.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 -1.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 -1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 -5.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4616 -5.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1098 -1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4401 -2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1136 -4.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 -0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5231 -2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8647 -1.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 0.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7167 1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9908 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1996 -0.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0084 1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2021 -6.5555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7945 -7.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END