MMs03639604 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 1.3382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4804 2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9803 2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9803 2.6877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5803 3.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4802 2.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3528 3.9189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7828 3.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7940 1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3709 1.4920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.9897 4.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8218 5.8474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.3645 3.7570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.5715 4.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9463 4.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1532 4.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.1142 2.5573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1325 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8674 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3003 -1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6305 -0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8726 3.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5726 3.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6075 -0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9076 -0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0404 0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3706 0.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7701 1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4989 2.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7020 5.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2350 5.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2141 2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1487 1.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0206 3.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2206 3.9811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8128 5.0247 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END