MMs01526272 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0125 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0517 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9281 -3.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3301 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -1.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 -3.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 -1.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4169 2.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 2.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 -1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 -2.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 -3.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3546 -4.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9499 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9723 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6453 -5.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2959 -4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 -3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0993 -3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0774 2.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4268 4.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 2.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 0.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4137 -2.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -5.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3888 -5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9632 -3.5519 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 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END