MMs02797268 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2781 -4.9959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6455 -4.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -2.8881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3692 -2.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9481 -5.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9555 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2581 -7.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5535 -6.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5462 -5.1101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2435 -4.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2362 -2.8664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5315 -2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5242 -0.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2215 0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2142 1.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5096 2.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8122 1.6462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8196 0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1741 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 -3.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6873 -2.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9192 -7.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -8.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5957 -7.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9475 -3.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7123 -1.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1852 -0.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1721 2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5037 3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8617 -0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END