MMs02215628 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.0607 -1.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5095 -0.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6724 -2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2842 -3.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3449 -5.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1647 -4.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7765 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8371 -3.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1647 -0.6724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 -2.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5095 -4.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8485 0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8485 0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4243 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3712 0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6648 -1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6687 -0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 -5.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4963 -5.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1934 -5.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7691 -4.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3238 -4.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8541 -5.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3238 -0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 -2.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 29 30 1 0 0 0 0 M END