MMs01201331 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 -3.8708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0140 -5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2675 -6.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0210 -7.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5210 -7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2675 -6.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5140 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2605 -3.8586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5070 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0070 -2.5657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2535 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6397 0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7517 1.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0527 0.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7448 -1.0997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9651 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2186 -3.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8805 -3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3018 -3.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6357 -2.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2052 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8713 0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3805 -2.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7186 -3.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7954 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1335 -2.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1633 -4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0675 -6.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4238 -8.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1238 -8.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4675 -6.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4652 0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6230 2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1476 0.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END