MMs00230464 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3167 -0.7186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2774 -1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3527 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6694 -2.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.1586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3873 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -3.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3593 -4.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -5.1384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -6.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 -7.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 -7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 -6.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7392 -1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4578 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6768 1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7383 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2379 -1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1755 1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6759 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5749 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0533 0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5749 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 -2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9695 -3.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9203 -3.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 -5.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1673 -7.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -8.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0067 -8.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -8.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7711 -7.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4117 -6.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6961 -5.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6454 -4.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 -4.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1634 -2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8627 -2.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1561 0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 2.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0511 2.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8041 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3464 0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END