MMs03040486 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9559 5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2168 3.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6387 0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9752 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3506 -1.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 -3.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3139 -4.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9385 -3.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7691 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5482 -1.3545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4101 -1.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 2.6866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6777 2.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2167 3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4558 5.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 -0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 3.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 4.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 5.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3472 6.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 4.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2269 2.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4168 3.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2067 5.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3154 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6203 -3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4495 -5.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9737 -4.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1644 0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1513 2.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 2.6740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6734 3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7166 4.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3078 5.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END