MMs01027203 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0226 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2424 -3.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0678 -4.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3554 -3.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4851 -4.7168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -4.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8958 -6.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4018 -5.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.0916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -6.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 -7.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -7.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0003 -6.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -5.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 -5.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -5.9327 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6653 -7.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9349 -8.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1651 -7.3611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9346 -8.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4344 -8.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1647 -7.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6646 -7.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4341 -8.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7037 -9.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2039 -9.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4736 -11.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 -0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3131 -1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 -4.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3629 -1.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6556 -9.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3047 -8.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4015 -3.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7523 -4.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7493 -6.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8133 -9.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1607 -9.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5491 -6.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2488 -6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6339 -8.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3193 -10.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5217 -11.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8893 -12.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4254 -10.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END