MMs03107822 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 3.8700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 2.5800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2107 -1.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3615 -3.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9887 -3.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7104 2.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5447 -1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8853 -3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5362 -2.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7277 -4.2911 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END