MMs00022686 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 0.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -2.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7721 -3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0668 -3.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4773 -4.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5294 -5.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7868 -6.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 -1.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7424 1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2424 1.3800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3679 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8649 -1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6488 0.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4488 0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4659 -2.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6659 -2.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9206 -3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4609 -2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1026 -2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3698 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7802 -5.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4415 -5.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8714 -3.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9869 -4.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4531 -5.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8295 -7.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1927 -7.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2655 -6.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8699 0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2015 1.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2982 -1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6298 -0.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1125 1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4441 2.5459 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 5 1 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 3 0 0 0 0 M END